1-(3-nitrophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
InChI
InChI=1S/C9H7N3O2/c13-12(14)9-4-1-3-8(7-9)11-6-2-5-10-11/h1-7H
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
- ethyl 3-pyrazol-1-ylbenzoate
- 3-(butylamino)-6,8-dimethyl-pyrimido[4,5-c]pyridazine-5,7-dione
- 4-azanyl-2-[(dipropylamino)methyl]phenol
- 4-azanyl-2-[(dibutylamino)methyl]phenol
- methyl 2-(2-oxidanylidenepentyl)pyrrole-1-carboxylate
- 2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenol
- 1-oxidanylpyridin-1-ium-2-carboxylic acid
- 1-[bis[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]-3,5-di(propan-2-yl)pyrazole
- tetrakis(oxidanyl)-oxidanylidene-molybdenum
- 2-(furan-3-ylmethylideneamino)-N,N-dimethyl-ethanamine
