3-azanyl-2-(3-nitrophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=C2O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=C2O)N
InChI
InChI=1S/C12H10N2O3/c13-10-5-2-6-11(15)12(10)8-3-1-4-9(7-8)14(16)17/h1-7,15H,13H2
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
- 4-pentylbenzoate
- 3-azanyl-2-(4-methylsulfanylphenyl)phenol
- 3-azanyl-2-(4-methoxy-3-methyl-phenyl)phenol
- tetracosanedioate
- 3-azanyl-2-(4-azanyl-2-oxidanyl-phenyl)phenol
- 2-(2-chloranylphenoxy)propanoate
- 4-(methoxymethyl)benzene-1,2-diamine
- 4-(3,4-dimethoxyphenyl)butanoate
- 2-oxidanyl-2-(phenylmethylsulfanyl)ethanoate
- 3-fluoranyl-2-methyl-benzoate
