3-(pyridin-1-ium-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)NCCCO
Isomeric SMILES
C1=CC=[NH+]C(=C1)NCCCO
InChI
InChI=1S/C8H12N2O/c11-7-3-6-10-8-4-1-2-5-9-8/h1-2,4-5,11H,3,6-7H2,(H,9,10)/p+1
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
- (2,4-dimethylphenyl)methyl-[(2R)-4-(furan-2-yl)butan-2-yl]azanium
- 3,5-bis(chloranyl)-N-(naphthalen-2-ylmethyl)aniline
- (4-methylcyclohexyl)-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-(4-methylsulfonylphenyl)azanium
- 1-(azepan-1-yl)-2-[(4-methylsulfonylphenyl)amino]ethanone
- O3-[(2S)-butan-2-yl] O6-methyl (4R,6S,7S)-4-(4-methoxy-3-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 4-[(6-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide
- pentan-3-yl-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]azanium
- 5-fluoranyl-N-heptan-4-yl-2-methyl-aniline
- 5-bromanyl-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide
