heptadec-16-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
C=CCCCCCCCCCCCCCCC(=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/h2H,1,3-16H2,(H,18,19)/p-1
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
- [(5S,7R)-7-(2-chlorophenyl)-5-(4-chlorophenyl)-3,5,6,7-tetrahydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene]-ethanoyl-azanium
- (2R)-2-oxidanylpent-4-enoate
- ethyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-nitrophenyl)hydrazinyl]ethanoate
- (3R,5E)-3,7-dimethylocta-1,5,7-trien-3-ol
- 2-(3-methylbut-2-enoylamino)ethanoate
- 4-[(2-ethylphenyl)amino]-3-nitro-benzoate
- 4-[(2,3-dimethylphenyl)amino]-3-nitro-benzoate
- 4-[(4-ethylphenyl)amino]-3-nitro-benzoate
- 4-[(4-bromophenyl)amino]-3-nitro-benzoate
- 4-[(3,5-dimethylphenyl)amino]-3-nitro-benzoate
