(11Z,14Z)-heptadeca-1,11,14-triene-8,9-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC(C(CCCCCC=C)O)O
Isomeric SMILES
CC/C=C\C/C=C\CC(C(CCCCCC=C)O)O
InChI
InChI=1S/C17H30O2/c1-3-5-7-9-11-13-15-17(19)16(18)14-12-10-8-6-4-2/h4-5,7,11,13,16-19H,2-3,6,8-10,12,14-15H2,1H3/b7-5-,13-11-
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-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea
- N-[(5Z)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide
- 1-acetamido-3-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]thiourea
- 1-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]-3-propyl-thiourea
- (3bS,6aR)-4-methylidene-2,3,3a,3b,5,6a,7,7a-octahydro-1H-cyclopenta[e]pentalene-6,6-dicarbonitrile
- (3bS,6aR)-6-methylidene-2,3,3a,3b,5,6a,7,7a-octahydro-1H-cyclopenta[f]pentalene-4,4-dicarbonitrile
- (Z)-3-bromanyl-3-iodanyl-2-phenyl-prop-2-enal
- (Z)-4-bromanyl-4-iodanyl-3-phenyl-but-3-en-2-one
- (2Z)-2-[bromanyl(iodanyl)methylidene]cyclohexan-1-one
- 3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
