1-(cyclohexen-1-yl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CCCCC1)O
Isomeric SMILES
C=C(C1=CCCCC1)O
InChI
InChI=1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5,9H,1-4,6H2
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-methoxyoxan-2-one
- (2R,3R)-2-ethenylpentane-1,3-diol
- S-ethyl (E)-but-2-enethioate
- methyl 2,3-bis(azanyl)-3-oxidanylidene-propanimidate
- 2-oxidanylbutyl ethanoate
- 3,3,5,5-tetramethyl-1,2,4-trioxolane
- 5-buta-2,3-dienylcyclohexa-1,3-diene
- [(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl] ethanoate
- 2,2,2-tris(fluoranyl)-N-prop-2-ynyl-ethanamide
- 1-(phenylsulfanylmethyl)cyclopropan-1-amine
