3-[(2-methylpyridin-3-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)NCCCO
Isomeric SMILES
CC1=C(C=CC=N1)NCCCO
InChI
InChI=1S/C9H14N2O/c1-8-9(4-2-5-10-8)11-6-3-7-12/h2,4-5,11-12H,3,6-7H2,1H3
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
- 1-methyl-4-pyridin-1-ium-4-yl-pyridin-1-ium diiodide
- 2-hexyl-6-(3-hexyl-5-methyl-2-oxidanyl-phenyl)-4-methyl-phenol
- [3-bromanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- 4-methyl-2-[5-methyl-2-oxidanyl-3-(phenylmethyl)phenyl]-6-(phenylmethyl)phenol
- 1,1'-biphenyl; 3-prop-2-enoxyprop-1-ene
- 2-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-6-cyclohexyl-4-ethyl-phenol
- 3-(2-prop-2-enoxyphenyl)benzenecarbonitrile
- 2-(2-hydroxyphenyl)benzenecarbonitrile
- 2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3,5-dimethyl-hexyl]-4,6-dimethyl-phenol
- 3-(3-prop-2-enoxyphenyl)benzenecarbonitrile
