5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(N=N2)N
Isomeric SMILES
C1CCC2=C(C1)N=C(N=N2)N
InChI
InChI=1S/C7H10N4/c8-7-9-5-3-1-2-4-6(5)10-11-7/h1-4H2,(H2,8,9,11)
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-(phenoxycarbonylamino)ethyl 4-nitrobenzoate
- 4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole
- 2-(1H-pyrrol-2-yl)piperidine
- phenyl N-[2-[(4-ethoxyphenyl)-(phenylcarbamoyl)amino]ethyl]carbamate
- 4-methyl-3-(1,2,4-triazol-1-yl)-1,2,4-triazole
- 1-cyclopentylethyl 4-nitrobenzoate
- [5-methoxy-4-(4-nitrophenyl)carbonyloxy-oxolan-2-yl]methyl 4-nitrobenzoate
- S-(1H-benzimidazol-2-yl) 2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethanethioate
- (4-nitrophenyl)-(1-oxidanylidene-1,4-thiazinan-4-yl)methanone
- 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-nitrophenyl)methanone
