4-(3-methylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCC(C)O
Isomeric SMILES
CC1=CC(=CC=C1)CCC(C)O
InChI
InChI=1S/C11H16O/c1-9-4-3-5-11(8-9)7-6-10(2)12/h3-5,8,10,12H,6-7H2,1-2H3
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
- diethyl 2-methyl-2-[(3-methylphenyl)methyl]propanedioate
- 2-[(3,5-dimethylphenyl)methyl]-2-methyl-oxirane
- 3-methyl-4-(3-methylphenyl)butanal
- bis(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)azanide
- (phenylmethyl) 4-methyl-2-[(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)amino]pentanoate
- 3,4-bis(4-nitrophenyl)pyridine-2,5-dicarboxylate
- 3,4-bis(4-nitrophenyl)pyridine-2,5-dicarboxylic acid
- bis[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanide
- (phenylmethyl) 3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]propanoate
- bis(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)azanide
