2-methyl-3-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C)C1=CC=CC=C1
Isomeric SMILES
CC(CO)C(C)C1=CC=CC=C1
InChI
InChI=1S/C11H16O/c1-9(8-12)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
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
- 1,1-bis(oxidanylidene)thieno[2,3-d][1,2]thiazol-3-one
- dimethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
- ethylsulfanylphosphane
- 1,1-bis(oxidanylidene)thieno[2,3-d][1,2]thiazole-3-thione
- chloranyl(prop-2-enyl)silicon
- 3-methylsulfanylthieno[2,3-d][1,2]thiazole 1,1-dioxide
- 3-[4-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
- 3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propan-1-amine
- 2-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]isoindole-1,3-dione
- 3-[3-(diethoxymethyl)phenoxy]propan-1-amine
