1-ethyl-5-(2-nitrophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC=N1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCN1C(=CC=N1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O2/c1-2-13-10(7-8-12-13)9-5-3-4-6-11(9)14(15)16/h3-8H,2H2,1H3
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
- 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-3-ene
- azanyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-(2-ethylphenyl)-propyl-azanium
- 3-naphthalen-2-yl-1-azabicyclo[2.2.2]oct-3-ene
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)benzaldehyde
- 2-(1-azabicyclo[2.2.2]octan-3-yl)quinoxaline
- (3E)-3-methoxyimino-2-nitro-cyclohexa-1,5-diene-1-carbaldehyde
- 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinazoline
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-fluoranyl-6-methylsulfonyl-aniline
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[3-(trifluoromethyl)pyridin-2-yl]aniline
