1-(6-azanylpyridin-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC(=CC=C1)N)O
Isomeric SMILES
CCC(C1=NC(=CC=C1)N)O
InChI
InChI=1S/C8H12N2O/c1-2-7(11)6-4-3-5-8(9)10-6/h3-5,7,11H,2H2,1H3,(H2,9,10)
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
- 2-tert-butyl-4-methoxy-aniline
- 2-tert-butyl-4-methoxy-benzenecarbonitrile
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2R)-piperidin-2-yl]ethanoic acid
- 4-chloranyl-2-(3-chlorophenyl)quinoline
- 4-chloranyl-7-fluoranyl-2-phenyl-quinoline
- 4-chloranyl-2-(2-chlorophenyl)-7-fluoranyl-quinoline
- 4-chloranyl-2-pyridin-2-yl-quinoline
- 4-chloranyl-2-pyridin-3-yl-quinoline
- 2-pyridin-4-yl-7,8-dihydro-1H-quinolin-4-one
- 4-chloranyl-2-pyridin-4-yl-quinoline
