2-methyl-4-(4-methylphenyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CC(C)(C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)CC(C)(C)O
InChI
InChI=1S/C13H20O/c1-10-5-7-12(8-6-10)11(2)9-13(3,4)14/h5-8,11,14H,9H2,1-4H3
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
- (2S)-2-(chloromethyl)-3-phenyl-propanoic acid
- (5S,6S)-5-but-3-enyl-4,4,6-trimethyl-cyclohex-2-en-1-one
- (1S,2R,5R)-5-methyl-8-methylidene-2-propan-2-yl-bicyclo[3.2.1]octan-6-one
- 2,2-bis(chloranyl)octan-1-ol
- (2S,4aR,8aR)-8,8a-dimethyl-4-methylidene-1,2,3,4a,5,6-hexahydronaphthalen-2-ol
- dimethyl 2-methyl-1,2,3-triazole-4,5-dicarboxylate
- 1-tert-butyl-4-cyclobutylidene-cyclohexane
- pyrimido[2,1-b]pteridin-11-one
- 4,6-dihydrothieno[3,4-d][1,3]dithiole-2-thione
- 1-methyl-1,2,3-triazole-4,5-dicarbohydrazide
