indazolo[2,3-c][1,2,3]benzotriazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C=CC=CC4=NN3N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C=CC=CC4=NN3N=N2
InChI
InChI=1S/C13H8N4/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)15-17(13)16-14-11/h1-8H
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-chloranylindazolo[2,3-c][1,2,3]benzotriazine
- diethyl pyrimidine-4,5-dicarboxylate
- 3,5,5-trimethyl-1-phenyl-4H-pyrazole
- 5-ethoxy-3-methyl-1,5-diphenyl-pyrazol-4-one
- (NZ)-N-(1-azido-2,2-diphenyl-ethylidene)hydroxylamine
- 1-oxidanyl-5-phenyl-1,2,3,4-tetrazole
- N,N-dimethyl-4-oxidanyl-butanamide
- N,N-dimethyl-4-oxidanyl-4-phenyl-butanamide
- 3,5,5-trimethyloxolan-2-one
- (3S)-3-phenyloxolan-2-one
