2-(2-methylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)CO
Isomeric SMILES
CC1=CC=CC=C1C(C)CO
InChI
InChI=1S/C10H14O/c1-8-5-3-4-6-10(8)9(2)7-11/h3-6,9,11H,7H2,1-2H3
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
- methyl (2E)-2-methoxyimino-2-[2-(piperidin-1-ylmethyl)phenyl]ethanoate
- 4-[[(2-nitrosophenyl)-oxidanyl-amino]diazenyl]benzoic acid
- tert-butyl 3-oxidanylidene-4-(phenylmethyl)piperazine-1-carboxylate
- 2,4-bis(methylsulfonyl)-5,6,7,8-tetrahydroquinazoline
- 1-tert-butyl-4-(diethoxyphosphorylmethyl)cyclohexane
- 3-ethanoyl-3-[(E)-4-phenylsulfanylbut-3-enyl]oxolan-2-one
- methyl (1S,6S)-3-methyl-6-phenylsulfanylcarbonyl-cyclohex-3-ene-1-carboxylate
- 4-(3-oxidanylpropyl)-2-phenyl-3-trimethylsilyl-2H-furan-5-one
- (3E,6E,10E,14E)-1,4,7,11-tetramethylcyclopentadeca-3,6,10,14-tetraene-1,2-diol
- (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-ol
