2-ethenylidenecyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C1CCCCC1O
Isomeric SMILES
C=C=C1CCCCC1O
InChI
InChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h8-9H,1,3-6H2
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-(hydroxymethyl)-1H-pyridin-2-one
- 3-(hydroxymethyl)-1H-pyridin-4-one
- [(1R,2S,4R)-4-azido-2-(2-methoxyphenyl)cyclohexyl] methanesulfonate
- [(1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexyl] methanesulfonate
- N-(1,3-benzodioxol-5-ylmethyl)-6-methylsulfanyl-quinazolin-4-amine
- 4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidine-6-carbonitrile
- 6-methyl-6-nitro-1,1-diphenyl-heptan-3-one
- (3R,4R)-3-(hydroxymethyl)-4-[2-[3-(3-propan-2-ylpyridin-2-yl)phenyl]ethyl]oxetan-2-one
- 2-[bis(phenylmethyl)amino]ethyl 3-oxidanylidenebutanoate
- (E)-1-(2,5-dimethoxyphenyl)-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one
