1-methyl-3-(2-nitrophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN1C=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-12-7-6-9(11-12)8-4-2-3-5-10(8)13(14)15/h2-7H,1H3
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
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(3-methylphenyl)aniline
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-prop-2-enyl-benzamide hydrochloride
- tert-butyl N-(propan-2-ylamino)carbamate ethanoate
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-prop-2-enyl-benzamide
- (3E)-2-azanyl-3-methoxyimino-cyclohexa-1,5-diene-1-carbaldehyde
- aniline; 2-methyl-1H-pyrazol-5-one
- tert-butyl N-[2-(3-methylpyridin-2-yl)phenyl]carbamate
- 4-(dipentylamino)butane-1-thiol
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]aniline
- 2-pyrimidin-2-ylaniline
