2-nitro-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)[N+](=O)[O-])O
InChI
InChI=1S/C8H6N2O3/c11-7-5-3-1-2-4-6(5)9-8(7)10(12)13/h1-4,9,11H
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
- methanolate; titanium(4+); 1,2,3-trimethylcyclopenta-1,3-diene
- 6,7-bis(bromanyl)-5-nitro-3-oxidanyl-1H-quinazoline-2,4-dione
- 1-[dimethoxy(methyl)silyl]ethyl-dimethoxy-methyl-silane; triethoxy(1-triethoxysilylethyl)silane
- 6,7-bis(fluoranyl)-4,5-dinitro-3-oxidanyl-1H-quinolin-2-one
- 7,8-bis(fluoranyl)-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- [diethoxy(2-triethoxysilylethyl)silyl]oxy-diethoxy-(2-triethoxysilylethyl)silane
- 7,8-dimethyl-3,6-dinitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- triethoxy(1-triethoxysilylpropan-2-yl)silane
- 8-chloranyl-1H-1-benzazepine-2,3-dione
- 6,8-dimethyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
