3-(2-nitrophenyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)14-15-13/h1-8H,(H,14,15)
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-(2H-indazol-3-yl)-3-oxidanyl-2-phenyl-isoindol-1-one
- 4-(1H-indazol-3-yl)-2H-phthalazin-1-one
- N-methyl-N-phenyl-1H-indazole-3-carboxamide
- 6-[2-[[(2-nitrophenyl)amino]diazenyl]phenyl]-1,3,5-triazine-2,4-diamine
- 6-[2-[[(4-nitrophenyl)amino]diazenyl]phenyl]-1,3,5-triazine-2,4-diamine
- ethyl 2-oxidanyl-2-phenyl-ethanimidate
- methyl 2-(4-fluorophenyl)ethanimidate
- methyl 2-phenylethanimidate
- 4-(2-oxidanylpropan-2-yloxy)-2-(thiiran-2-yl)oxolan-3-ol
- methyl 3-iodanyl-4-methyl-benzenecarboximidate
