2-methyl-4-pyridin-3-yl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC1=CN=CC=C1)O
Isomeric SMILES
CC(C)(CCC1=CN=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-10(2,12)6-5-9-4-3-7-11-8-9/h3-4,7-8,12H,5-6H2,1-2H3
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
- bis(3,3-diphenylpropyl) 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate
- 1,2-diazepine-1-carboxamide
- 4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 1-[(4-tert-butylphenyl)methyl]-3H-1,4-benzodiazepin-2-one
- 3-azanyl-1,5-diethyl-4,5-dihydro-3H-1-benzazepin-2-one
- 2-[3-bromanyl-2-[2-(3-bromophenyl)ethanoyl]phenyl]ethanoic acid
- 2,4-dicyclohexyl-3-oxidanylidene-butanoic acid
- 6,6,6-tris(fluoranyl)-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]hexanoic acid
- 3-azanyl-5-methyl-5-piperidin-1-yl-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- 3-phenyl-1,5-dihydro-1,4-benzodiazepin-2-one
