4-azanyl-3-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)[N+](=O)[O-])O)O
Isomeric SMILES
C1=CC(=C(C(=C1N)[N+](=O)[O-])O)O
InChI
InChI=1S/C6H6N2O4/c7-3-1-2-4(9)6(10)5(3)8(11)12/h1-2,9-10H,7H2
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
- (5,10-diethyl-7-oxidanyl-tetradecan-7-yl) dihydrogen phosphate
- 1-(4-chlorophenyl)sulfanyl-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione
- bis(4-ethyl-2-oxidanyl-octan-2-yl) phosphate
- 1-nitro-5-phenyl-anthracene-9,10-dione
- bis(4-ethyl-2-oxidanyl-octan-2-yl) hydrogen phosphate
- 4-cyclohexyl-2-ethyl-morpholine
- 1-(1H-imidazol-5-yl)thiourea
- 1,1,1-tris(fluoranyl)-N-(2-methyl-5-piperidin-1-yl-phenyl)methanesulfonamide
- 6-azanyl-2-methoxy-3-methyl-benzenethiol
- 2-chloranyl-2-methyl-N-(2-methylphenyl)-N-pyrazol-1-yl-propanamide
