octadeca-8,11-diynoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCC#CCCCCCCC(=O)O
Isomeric SMILES
CCCCCCC#CCC#CCCCCCCC(=O)O
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9,12-17H2,1H3,(H,19,20)
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
- 1-[2,6-bis(chloranyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-methyl-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-5,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- 7-azanyl-5-oxidanylidene-6-phenethyl-1,6-naphthyridine-8-carbonitrile
- N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethyl-benzamide
- 5-chloranyl-N'-[2-(4-methoxyphenyl)ethanoyl]-1H-indole-2-carbohydrazide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanamide
- N-(5-bromanylpyridin-2-yl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- octadeca-8,12-diynoic acid
