4-[(pyridin-3-ylamino)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NCC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CN=C1)NCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C12H12N2O2/c15-11-4-3-9(6-12(11)16)7-14-10-2-1-5-13-8-10/h1-6,8,14-16H,7H2
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
- (2R)-2-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate
- N-(thiophen-3-ylmethyl)pyridin-3-amine
- N-(2-ethylbutyl)pyridin-3-amine
- N-[(5-bromanylfuran-2-yl)methyl]pyridin-3-amine
- (2S)-1-(2-morpholin-4-ylethyl)-2-(3-nitrophenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
- N-(3-methylbutyl)pyridin-3-amine
- 2-methyl-N-(2-morpholin-4-ium-4-ylethylcarbamothioyl)benzenecarboximidate
- N-[(1-phenylpyrazol-4-yl)methyl]pyridin-3-amine
- N-(thiophen-2-ylmethyl)pyridin-3-amine
- 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]ethanamide
