henicosa-8,11,14-triynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCC#CCC#CCCCCCCC(=O)O
Isomeric SMILES
CCCCCCC#CCC#CCC#CCCCCCCC(=O)O
InChI
InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-6,9,12,15-20H2,1H3,(H,22,23)
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
- 2-oxidanyl-5-[1-oxidanyl-2-(6-phenylazanylhexylamino)ethyl]benzamide
- 1-bromanyldeca-2,5-diyne
- 1-bromanyldodeca-2,5-diyne
- 5-[2-[1-[3-[[methyl(phenyl)amino]methyl]cyclobutyl]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
- methyl 2-(3-oxidanylidenecyclopentyl)pentanoate
- O1-ethyl O3-(3-oxidanylidenecyclopentyl) 2-pentylpropanedioate
- ethyl 2-(3-oxidanylidenecyclopentyl)heptanoate
- 5-[2-[6-[methyl-(4-methylphenyl)amino]hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
- O1-methyl O3-(3-oxidanylidenecyclohexyl) 2-pentylpropanedioate
- methyl 2-(3-oxidanylidenecyclopentyl)octanoate
