2-(5-methylcyclohexa-2,4-dien-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(C1)C(C)(C)O
Isomeric SMILES
CC1=CC=CC(C1)C(C)(C)O
InChI
InChI=1S/C10H16O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3
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
- 6,7-dimethoxy-2-methyl-2,3-dihydrofuro[2,3-b]quinoline
- [4,5-diacetyloxy-6-bromanyl-2-(phenylmethoxycarbonylaminomethyl)oxan-3-yl] ethanoate
- butan-2-yloxy-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 5-azanyl-3,4-dihydro-2H-pyrrol-2-ol
- 1,10-phenanthroline-4,7-dicarbaldehyde
- 2-[(2-formamido-3-methyl-butanoyl)amino]ethanoic acid
- (2R)-2-ethenyl-1-[(1S)-1-phenylethyl]pyrrolidine
- 6,6-dimethyl-2-(phenylsulfanylmethyl)cyclohexene-1-carbaldehyde
- (E)-1-(furan-2-yl)-3-pyridin-3-yl-prop-2-en-1-one
- N-ethyl-3-methylsulfanyl-propan-1-amine
