(10Z,12E)-pentadeca-10,12-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCCCCCCCCCO
Isomeric SMILES
CC/C=C/C=C\CCCCCCCCCO
InChI
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h3-6,16H,2,7-15H2,1H3/b4-3+,6-5-
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
- N-[2-[(2R,5S)-5-[(1R,4R,4aR,8aS)-4-isocyano-4,7-dimethyl-8a-oxidanyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl]-5-methyl-oxolan-2-yl]propan-2-yl]methanamide
- [4-(2-methylidenecyclopropyl)-2,2-diphenyl-butyl] methanesulfonate
- (phenylmethyl) N-[2-[[(2S)-4-methyl-1-oxidanylidene-1-[[(1R)-1-(oxiran-2-yl)-2-phenyl-ethyl]amino]pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
- (2Z)-1-methyl-2-[oxidanyl(phenylazanyl)methylidene]piperidin-3-one
- N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- N-(4-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-1,2,3,6-tetrahydropyridine-6-carboxamide
- (5S,8S)-8-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide
