2-methyl-2-(2-methylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)(C)CO
Isomeric SMILES
CC1=CC=CC=C1C(C)(C)CO
InChI
InChI=1S/C11H16O/c1-9-6-4-5-7-10(9)11(2,3)8-12/h4-7,12H,8H2,1-3H3
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
- 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- (2S)-1-(2-methylphenyl)butan-2-ol
- 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- (2S)-1-(3-methylphenyl)butan-2-ol
- (2S)-1-(4-methylphenyl)butan-2-ol
- 4-ethyl-N1,N1-dimethyl-benzene-1,3-diamine
- 4-ethyl-N3,N3-dimethyl-benzene-1,3-diamine
- [(E)-4-(4-fluorophenyl)but-3-enyl]azanium
- (E)-4-(4-fluorophenyl)but-3-en-1-amine
- 2-methoxy-5-propyl-aniline
