3-azanyl-2-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=C1O)N
Isomeric SMILES
CNC1=C(C=CC=C1O)N
InChI
InChI=1S/C7H10N2O/c1-9-7-5(8)3-2-4-6(7)10/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
- 1,4-diphenylbut-3-yn-2-one
- 3-[[(2-bromophenyl)amino]methyl]-6-nitro-1,3-benzothiazole-2-thione
- 3-(furan-2-ylmethylideneamino)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(benzotriazol-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole
- 3,5-bis(chloranyl)-N-[(2-ethoxyphenyl)methyl]benzenesulfonamide
- 4-bromanyl-2,5-bis(chloranyl)-N-[(2,4-dichlorophenyl)methyl]thiophene-3-sulfonamide
- ethyl 1-(2,4-dichlorophenyl)sulfonylpiperidine-4-carboxylate
- 4-bromanyl-2,5-bis(chloranyl)-N-(3-methyl-4-propan-2-yl-phenyl)thiophene-3-sulfonamide
- 2-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanenitrile
- 4-tert-butyl-6-(diethylamino)-1-phenyl-1,3,5-triazin-2-one
