2-(3-methylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)CO
Isomeric SMILES
CC1=CC(=CC=C1)C(C)CO
InChI
InChI=1S/C10H14O/c1-8-4-3-5-10(6-8)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
- N-(1H-imidazol-2-yl)-2-phenyl-ethanamide
- N-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)propanamide
- 1,5-bis(bromanyl)-3-tert-butyl-2-(2-methylprop-1-enoxy)benzene
- 7-tert-butyl-3-methyl-7,7a-dihydro-2H-1-benzofuran-3-carbothioamide
- 1-but-2-ynylindazole-3-carboxylic acid
- N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
- N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentyl-indazole-3-carboxamide
- 1-prop-2-ynylindazole-3-carbonyl chloride
- N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
- N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-phenylmethoxy-1H-indazole-3-carboxamide
