indazol-1-yl-(4-nitrophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O3/c18-14(10-5-7-12(8-6-10)17(19)20)16-13-4-2-1-3-11(13)9-15-16/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
- 3-[2-(triphenyl-$l^{5}-phosphanylidene)hydrazinyl]indol-2-one
- 2-(4-dimethylaminophenyl)sulfanyl-1-phenyl-ethanone
- 1-methylsulfonyl-4-(4-methylsulfonylphenyl)sulfanyl-benzene
- 4-methyl-N-[2-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide
- 4-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenyl]ethylideneamino]benzenesulfonamide
- 2-methyl-2-[(2,4,6-trimethylphenyl)methyl]-1,3-dithiane
- 2-(diphenylmethylidene)thietan-3-one
- 2-(2,4,6-trimethylphenyl)ethanal
- 1-phenyl-2,2-bis(phenylsulfanyl)ethanone
- 3-phenyl-1H-indazole
