4-[(3-nitrophenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12N2O3/c16-13-6-4-11(5-7-13)14-9-10-2-1-3-12(8-10)15(17)18/h1-8,14,16H,9H2
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
- N-(cyclohexylmethyl)-2H-1,2,3,4-tetrazol-5-amine
- 4-[(2-chlorophenyl)methylamino]phenol
- 3-methyl-4-(phenethylamino)-1H-1,2,4-triazole-5-thione
- 4-(cyclohexylmethylamino)-3-methyl-1H-1,2,4-triazole-5-thione
- 4-(pyridin-4-ylmethylamino)phenol
- 4-[(5-phenylfuran-2-yl)methylamino]phenol
- 4-[(3-chlorophenyl)methylamino]phenol
- 4-[[2,3-bis(chloranyl)phenyl]methylamino]phenol
- 4-[(3,4-dichlorophenyl)methylamino]phenol
- 4-[[4-(diethylamino)phenyl]methylamino]phenol
