1-(3-nitrophenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14-15/h1-9H
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
- methyl 5-(6-cyanohexyl)-3-methyl-furan-2-carboxylate
- 2-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
- N-[ethoxy-[(E)-2-phenylethenyl]phosphoryl]-N-methyl-methanamine
- 5-methyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-9-amine
- 4-azanyl-2-(butylamino)-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- methyl (4R)-5,5-dimethyl-2-phenyl-4H-1,3-thiazole-4-carboxylate
- 5-methyl-2-methylsulfanyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one
- 2-ethylhexyl 4-azanylbenzoate
- N-(1-adamantyl)-5-methylidene-1,3-oxathiolan-2-imine
- dimethyl 3-(cyanomethyl)-3-methyl-cyclopentane-1,1-dicarboxylate
