Specification
Synonyms
4-(3-Hydroxypropyl)-4-nitro-1,7-heptanediol
IUPAC Name
4-(3-hydroxypropyl)-4-nitroheptane-1,7-diol
Canonical SMILES
OCCCC(CCCO)(CCCO)[N+]([O-])=O
InChI
1S/C10H21NO5/c12-7-1-4-10(11(15)16,5-2-8-13)6-3-9-14/h12-14H,1-9H2
InChI Key
WQOWCQQAYGOQNI-UHFFFAOYSA-N
Application
This product is suitable for scientific research.
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