1,2,4-benzotriazin-3-yldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N=N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N=N2)NN
InChI
InChI=1S/C7H7N5/c8-10-7-9-5-3-1-2-4-6(5)11-12-7/h1-4H,8H2,(H,9,10,12)
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
- isoquinolin-2-ium-1,2-diamine; 4-methylbenzenesulfonate
- isoquinolin-2-ium-1,2-diamine
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carbothioamide
- 4-methylbenzenesulfonate; quinolin-1-ium-1,2-diamine
- quinolin-1-ium-1,2-diamine
- 2,4-bis(chloranyl)-6-fluoranyl-3-phenyl-quinoline
- 4-azanyl-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
- (7-methoxy-1,2,4-benzotriazin-3-yl)diazane
- 2,2,2-tris(fluoranyl)ethyl 4-azanyl-3,5-bis(bromanyl)benzenesulfonate
- 6-azanylidenephenanthridin-5-amine
