2-azanyl-3-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=CC=C1)O)N
Isomeric SMILES
CNC1=C(C(=CC=C1)O)N
InChI
InChI=1S/C7H10N2O/c1-9-5-3-2-4-6(10)7(5)8/h2-4,9-10H,8H2,1H3
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
- (E)-2-cyano-4-methyl-pent-2-enamide
- [[di(propan-2-yl)amino]-[5-methyl-2-(6-methylhept-5-en-2-yl)phenyl]methyl] 4-methylbenzenesulfonate
- N,N-bis(2-chloroethyl)-2-(4-chlorophenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine
- ethyl (3R)-1-[2-[bis(3-chlorophenyl)methylideneamino]oxyethyl]piperidin-1-ium-3-carboxylate chloride
- ethyl (3R)-1-[2-[bis(3-chlorophenyl)methylideneamino]oxyethyl]piperidine-3-carboxylate
- 4-nonacosan-15-ylpyridine
- 5-[1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-N-(phenylmethyl)-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-amine
- 2-tert-butyl-5-methyl-benzenethiol
- 3-[1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-N-(phenylmethyl)-1H-1,2,4-triazol-5-amine
- 2,5-bis(bromanyl)-1,3,4-triphenyl-1$l^{5}-phosphole 1-oxide
