(Z)-octadec-12-en-8,10-diynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC#CC#CCCCCCCC(=O)O
Isomeric SMILES
CCCCC/C=C\C#CC#CCCCCCCC(=O)O
InChI
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,12-17H2,1H3,(H,19,20)/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
- 8-ethyl-1-phenyl-imidazo[4,5-c]quinoline
- 1-methoxy-4-[[(5R)-5-methyl-2-propan-2-ylidene-cyclohexyl]oxymethyl]benzene
- 6-[(2-azanyl-3-oxidanylidene-3-piperidin-1-yl-propyl)amino]pyridine-3-carbonitrile
- N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5H-imidazo[1,2-b]pyrazole-6-carboxamide
- N,N-diethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanamine
- 4-(1,3-benzothiazol-2-yl)-2,3-diethyl-4-oxidanyl-cyclobut-2-en-1-one
- 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- 2-[2-(2-methylpropoxy)ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- [1-[3-(morpholin-4-ylmethyl)phenyl]cyclopentyl]methanamine
- 2-phenyl-6-thiophen-3-yl-thian-4-one
