(3Z)-3-(2-cyclohexylideneethylidene)-2-methylidene-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(CCCC1=CC=C2CCCCC2)O
Isomeric SMILES
C=C\1C(CCC/C1=C/C=C2CCCCC2)O
InChI
InChI=1S/C15H22O/c1-12-14(8-5-9-15(12)16)11-10-13-6-3-2-4-7-13/h10-11,15-16H,1-9H2/b14-11-
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
- (2S,6R)-1-(2-chloroethyl)-2,6-dimethyl-piperidin-1-ium chloride
- (1R,3aR,3bS,6aR,7aS)-1,3,3,4-tetramethyl-2,3a,3b,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-6-one
- (1R,3R,4S)-3-but-3-ynyl-2,2,4-trimethyl-bicyclo[2.2.2]oct-5-en-3-ol
- (E)-4,4,4-tris(fluoranyl)-2-methyl-3-pyridin-2-yl-but-2-enenitrile
- lithium tert-butyl-hex-5-ynoxy-dimethyl-silane
- tert-butyl-hex-5-ynoxy-dimethyl-silane
- ethyl 1,3-dimethyl-4-nitro-pyrrole-2-carboxylate
- S-ethyl (3R)-3-oxidanylnonanethioate
- 2-(1,2,3,4-tetrazol-1-yl)ethanoyl 2,2-dimethylpropanoate
- bromanylzinc(1+); methyl ethanoate
