4-(2-nitrophenyl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2)O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)13(16)17/h1-7,14-15H
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
- 5-(5-chloranylthiophen-2-yl)benzene-1,3-diol
- 5-(5-nitropyridin-2-yl)benzene-1,3-diol
- (6E)-5-oxidanyl-6-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-(5-azanylthiophen-2-yl)benzene-1,3-diol
- 4-(1-methylpyrrol-2-yl)benzene-1,3-diol
- 5-(4-methylthiophen-3-yl)benzene-1,3-diol
- 4-(4-methylsulfanylphenyl)benzene-1,3-diol
- 5-methoxy-4-thiophen-2-yl-benzene-1,3-diol
- 2-(1H-pyrrol-2-yl)benzene-1,3-diol
- 4-(3-nitrothiophen-2-yl)benzene-1,3-diol
