2-azanyl-4-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)O)N
Isomeric SMILES
CNC1=CC(=C(C=C1)O)N
InChI
InChI=1S/C7H10N2O/c1-9-5-2-3-7(10)6(8)4-5/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
- azanyl N-(2-adamantyl)carbamate
- N-[2-[(4-aminophenyl)-(2-hydroxyethyl)amino]ethyl]methanesulfonamide
- N-[6-[[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]amino]-2,4-dimethyl-3-oxidanyl-phenyl]ethanamide
- 4-[(4-azanyl-2,5-dimethyl-phenyl)amino]-2,6-dimethyl-phenol
- 2-azanylethanol; 2-(2-hydroxyethyl)-5-nitro-phenol
- 4-[(4-aminophenyl)amino]-2,6-dimethyl-phenol
- 1-(3-diazanylphenoxy)butane-1,4-diol
- azane; 4-(2-hydroxyethyl)-2,6-dimethyl-3-nitro-phenol
- 4-(2-hydroxyethyl)-2,6-dimethyl-3-nitro-phenol
- ethanamide; 2-ethylbenzene-1,4-diamine
