(2-methyl-1,2-dihydropyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC=CN1)CO
Isomeric SMILES
CC1C(=CC=CN1)CO
InChI
InChI=1S/C7H11NO/c1-6-7(5-9)3-2-4-8-6/h2-4,6,8-9H,5H2,1H3
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
- methyl 2-[[5-(hydroxymethyl)-2-methyl-pyridin-4-yl]amino]ethanoate
- [2,3-bis(azanyl)-1-(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)propyl] dihydrogen phosphate
- 1-hydroxyethyl 2-(1-ethoxyethylsulfanyl)-2-oxidanyl-ethaneperoxoate
- N-(1,2,3,4-tetrazol-1-yl)quinoline-3-carboxamide
- 2-butyl-3,4-dihydro-1H-pyrido[3,4-b]indole-9-carboxamide
- tert-butyl 5,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 1-(2-methoxyphenyl)ethanone; 1-(3-methoxyphenyl)ethanone
- 5-butyl-3-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
- 1,6,7-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 2-methyl-4-phenyl-2-(phenylmethyl)butanamide
