(1Z)-1-(2-methylcyclohex-3-en-1-ylidene)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCCC1=C(C)O
Isomeric SMILES
CC\1C=CCC/C1=C(\C)/O
InChI
InChI=1S/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3,5,7,10H,4,6H2,1-2H3/b9-8-
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
- 3,3-bis(fluoranyl)-5-oxidanyl-pentan-2-one
- 1-(2-methyl-3-propan-2-yl-cycloprop-2-en-1-yl)ethanone
- non-4-yn-2-one
- 1-[(1S,4S,5R)-5-methyl-4-bicyclo[3.1.0]hexanyl]ethanone
- (Z)-4-(1-methylcyclobutyl)but-3-en-2-one
- (E)-6-methyl-3-methylidene-hept-4-en-2-one
- 1-[(4R)-3-bicyclo[2.2.1]heptanyl]ethanone
- 1-[(1S,5S)-5-methylcyclohex-3-en-1-yl]ethanone
- (Z)-5,5,5-tris(fluoranyl)pent-3-en-2-one
- 1-(5-methyl-1H-pyrazol-3-yl)propan-2-one
