(1S)-2-(3-ethyl-3-oxidanyl-pent-1-enylidene)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C=C=C1CCCCC1O)O
Isomeric SMILES
CCC(CC)(C=C=C1CCCC[C@@H]1O)O
InChI
InChI=1S/C13H22O2/c1-3-13(15,4-2)10-9-11-7-5-6-8-12(11)14/h10,12,14-15H,3-8H2,1-2H3/t9?,12-/m0/s1
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-diphenylphosphanyl-1,2-diphenyl-ethyl)-diphenyl-phosphane
- (4aS,5R,10bS)-5-(2,4-dimethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- (4aS,5R,10bS)-5-(furan-2-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- (4aS,5R,10bS)-5-pyridin-3-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- ethyl (4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carboxylate
- (4aS,5R,10bS)-5-phenyl-7-propan-2-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- methyl 2-azanylhex-5-enoate
- methyl 2-(prop-2-enylamino)hex-5-enoate
- 2,2-dimethyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},5-benzothiazepin-4-one
- 4-azanyl-6,8-dimethyl-pyrimido[4,5-c]pyridazine-5,7-dione
