5-nitro-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C2=C1NC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c11-8-5-3-4-9-6(5)1-2-7(8)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
- (Z)-2-diazonio-1-methoxy-2-pyrazin-2-yl-ethenolate
- 2-methoxy-2-oxidanylidene-1-(1H-pyrazin-2-ylidene)ethanediazonium
- 4-(phenylmethyl)-1,3-dioxolan-2-one
- ethenyl 2-phenoxyethanoate
- 1-(4-fluorophenyl)-2-methyl-but-3-en-1-one
- 1-(2-methylprop-2-enoxy)-4-prop-2-ynoxy-but-2-yne
- 6-methoxy-3-methyl-2-prop-2-enyl-phenol
- 3-(2,5-dimethylphenoxy)propanal
- (3aS,7aS)-1-methyl-2-oxidanylidene-3,3a,4,5,6,7-hexahydroindole-7a-carbonitrile
- N-[4-(methylaminomethyl)phenyl]ethanamide
