6-phenyl-1,2,4,5-tetrazinane-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NNC(=S)NN2
Isomeric SMILES
C1=CC=C(C=C1)C2NNC(=S)NN2
InChI
InChI=1S/C8H10N4S/c13-8-11-9-7(10-12-8)6-4-2-1-3-5-6/h1-5,7,9-10H,(H2,11,12,13)
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
- methyl 4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzoate
- 3-(4-bromophenyl)-4-phenylazanyl-1H-1,2,4-triazole-5-thione
- 1-phenyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-4-ium bromide
- 6-(3-methoxy-4-oxidanyl-phenyl)-1,2,4,5-tetrazinane-3-thione
- 6-(4-bromophenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione
- N-methoxy-3,4-dihydroquinolin-2-amine chloride
- 2-(4-chlorophenyl)-N-phenyl-indolizine-1-carbothioamide
- 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium bromide
- 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium
- 2-(2-oxidanylidenepyridin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide
