2-[(2-methoxypyridin-3-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC1=C(N=CC=C1)OC
Isomeric SMILES
CC(CO)NC1=C(N=CC=C1)OC
InChI
InChI=1S/C9H14N2O2/c1-7(6-12)11-8-4-3-5-10-9(8)13-2/h3-5,7,11-12H,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
- methyl 2-acetamido-3-[2-(phenylcarbonyl)-1H-indol-3-yl]propanoate
- 2-methoxy-N-(1-methoxypropan-2-yl)pyridin-3-amine
- 1-pyrido[3,4-b]indol-9-ylethanone
- 2-methoxy-N-propan-2-yl-pyridin-3-amine
- methyl 2,9-diethanoyl-1H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 2-[(2-methoxypyridin-3-yl)amino]propanoate
- 1-(1-methoxypropan-2-yl)pyrido[2,3-b][1,4]oxazin-2-one
- 2-chloranyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide
- 2-chloranyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)propanamide
- 2-chloranyl-N-(2-methoxypyridin-3-yl)-N-propan-2-yl-ethanamide
