2-[(pyridin-1-ium-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=[NH+]2)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC=[NH+]2)O
InChI
InChI=1S/C12H12N2O/c15-11-6-2-1-5-10(11)9-14-12-7-3-4-8-13-12/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
- (1R,2S)-2-(2-azanyl-6-methyl-phenyl)sulfanylcyclohexan-1-ol
- (2R)-2-quinolin-2-ylsulfanylpropanoate
- 4-methyl-2-[(pyridin-1-ium-2-ylamino)methyl]phenol
- (3S)-1-(4-ethylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione
- 1-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol
- (3S)-4-oxidanylidene-4-phenylazanyl-3-(pyridin-3-ylmethylazaniumyl)butanoate
- 3-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanoate
- (3R)-3-(furan-2-ylmethylazaniumyl)-4-oxidanylidene-4-[[(2S)-oxolan-2-yl]methoxy]butanoate
- 8-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-[4-[(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide
