(E)-heptadec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCC/C=C/CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7H,2-5,8-16H2,1H3,(H,18,19)/p-1/b7-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 11-acetyloxy-2-(oxidanylidenemethylidene)heptadecanoate
- 11-acetyloxy-2-(oxidanylidenemethylidene)heptadecanoic acid
- 2-tetradecoxyethanoate
- butan-1-ol; methylbenzene; nitromethane
- N-hexadecylhexadecan-1-amine; 3-methyl-N'-prop-2-enyl-benzenecarboximidamide; dihydrochloride
- 4-nitrotetradecan-1-ol
- 2-nitrohexan-1-ol
- 2-nitrododecan-5-one
- (E)-2-nitrooct-4-ene
- (3Z)-3-hydroxyiminododecan-2-one
