2-[(pyridin-1-ium-4-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=[NH+]C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=[NH+]C=C2)O
InChI
InChI=1S/C12H12N2O/c15-12-4-2-1-3-10(12)9-14-11-5-7-13-8-6-11/h1-8,15H,9H2,(H,13,14)/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
- (2S)-2-bromanyl-N-(2-methylquinolin-6-yl)propanamide
- 2,2,2-tris(fluoranyl)-N-[(2R)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]ethanamide
- 1-(2-sulfonatoethyl)pyridin-1-ium-4-carboxylate
- dimethyl (2R,3R)-2,3-diethanoylbutanedioate
- (1R)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-morpholin-4-ium-4-yl-ethanol
- 2-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
- (2R)-N-methoxy-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-propanamide
- (2R)-2-ethyl-3-oxidanylidene-N-phenyl-butanamide
- 1-[(1R)-1-phenylethyl]-3-prop-2-enyl-thiourea
- 3-[(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylamino]propanoate
