1-but-3-en-2-ylcyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C1(CCC=CC1)O
Isomeric SMILES
CC(C=C)C1(CCC=CC1)O
InChI
InChI=1S/C10H16O/c1-3-9(2)10(11)7-5-4-6-8-10/h3-5,9,11H,1,6-8H2,2H3
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
- (2R,3R)-3-[(2R)-but-3-en-2-yl]-2-methyl-cyclopentan-1-one
- lithium; copper(1+); prop-1-ene
- (1-propylpyrazol-4-yl)boronic acid
- methyl (1R,5R)-5-methanoylcyclopent-2-ene-1-carboxylate
- [(1E)-5-methylhexa-1,4-dienyl] ethanoate
- (1S)-1-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]prop-2-en-1-ol
- 3-ethenylideneoctan-2-ol
- (3S)-3,7-dimethylocta-5,6-dien-1-ol
- (1S,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexan-1-ol
- ethyl (Z)-2-cyano-3-methoxy-prop-2-enoate
