1,2,5,6-tetrahydro-1,2,4-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NNC=N2
Isomeric SMILES
C1CC2=C(C=C1)NNC=N2
InChI
InChI=1S/C7H9N3/c1-2-4-7-6(3-1)8-5-9-10-7/h2,4-5,10H,1,3H2,(H,8,9)
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
- 1-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazine
- 1-methylsulfanyl-3,5-dihydro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazine
- 4-(3,5-dihydro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)morpholine
- 4-ethyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-bis(oxidanylidene)piperazine-1-carbothioate
- 4-ethyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-bis(oxidanylidene)piperazine-1-carbothioic S-acid
- 1-methyl-4-(4-methylphenyl)-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridine
- 6-ethyl-1-methyl-4-(4-methylphenyl)-5,7-dihydro-4H-pyrrolo[2,3-c]pyridine
- [4-(4-chlorophenyl)-1,6-dimethyl-5,7-dihydro-4H-pyrrolo[2,3-c]pyridin-2-yl]methanol
- 4-(4-bromophenyl)-2,6-dimethyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
- 4-(4-methoxyphenyl)-1,6-dimethyl-5,7-dihydro-4H-pyrrolo[2,3-c]pyridine
