1-(4-nitrophenyl)indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)12-7-5-11(6-8-12)15-13-4-2-1-3-10(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
- 2-azanyl-6-(1-azanylbut-3-enylideneamino)-4-methyl-hexanoic acid
- 6-[(E)-diazanylidenemethyl]-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
- 3-(3-azanyl-2-cyclopentyl-propyl)-2H-1,2,4-thiadiazol-5-one
- 1-[3-(3,3-dimethylbutoxy)propyl]piperidine
- methyl 4-(6-chloranylpyridin-3-yl)-4-oxidanylidene-butanoate
- 3-(3-fluorophenyl)-7-azabicyclo[2.2.1]heptane hydrochloride
- 2-azanyl-3-(7H-purin-6-ylsulfanyl)propanoic acid
- 4-[3,4-bis(fluoranyl)phenyl]-2,4-bis(oxidanylidene)butanoic acid
- lead(2+) sulfide
- 2-methyl-8-oxidanyl-benzo[f][1]benzofuran-4,9-dione
