2-(6-methylpyridin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C)(C)O
Isomeric SMILES
CC1=NC(=CC=C1)C(C)(C)O
InChI
InChI=1S/C9H13NO/c1-7-5-4-6-8(10-7)9(2,3)11/h4-6,11H,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
- 1-(3-bromophenyl)-3-ethanoyl-1,8-naphthyridin-4-one
- 3-ethanoyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one
- 3-propan-2-yl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- 3-propan-2-yl-5-(3H-1,2,4-triazol-5-yl)pyridine
- 3-propan-2-yl-5-(4H-1,2,3-triazol-5-yl)pyridine
- 6-propan-2-yl-1H-imidazo[4,5-b]pyridine
- 5-propan-2-yl-1H-pyridin-2-one
- 1-oxidanidyl-5-propan-2-yl-pyridin-1-ium-3-carbonitrile
- 1-oxidanidyl-6-propan-2-yl-quinolin-1-ium
- N-[2-(dimethylamino)-1-phenyl-ethyl]-3-oxidanyl-2-phenyl-quinoline-4-carboxamide
