6,7-dihydro-5H-cyclopenta[e][1,2,4]triazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N=NC(=N2)N
Isomeric SMILES
C1CC2=C(C1)N=NC(=N2)N
InChI
InChI=1S/C6H8N4/c7-6-8-4-2-1-3-5(4)9-10-6/h1-3H2,(H2,7,8,10)
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
- 5-pyridin-2-yl-1,2,4-triazin-3-amine
- 6-ethyl-5-propyl-1,2,4-triazin-3-amine
- 5-(4-ethylphenyl)-1,2,4-triazin-3-amine
- 8-methoxy-5,6-dihydrobenzo[f][1,2,4]benzotriazin-2-amine
- 5-(1-benzofuran-2-yl)-1,2,4-triazin-3-amine
- 6,6-dimethyl-5H-benzo[f][1,2,4]benzotriazin-2-amine
- 5-(3-fluoranyl-4-methoxy-phenyl)-1,2,4-triazin-3-amine
- 5,6-dihydrobenzo[f][1,2,4]benzotriazin-2-amine
- 6-methyl-5-(3-nitrophenyl)-1,2,4-triazin-3-amine
- 5-(3,4-dimethylphenyl)-1,2,4-triazin-3-amine
