1,4-benzodiazepine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C2=CN=CC=NC2=C1
Isomeric SMILES
C1=CC(=S)C2=CN=CC=NC2=C1
InChI
InChI=1S/C9H6N2S/c12-9-3-1-2-8-7(9)6-10-4-5-11-8/h1-6H
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
- 1,7-dihydro-1,2-benzodiazepine-8-thione
- 1-(1H-1,2-benzodiazepin-8-yl)-N,N-dimethyl-cyclopropane-1-carboxamide
- 2-[2-(5-ethyl-1-methyl-6-oxidanylidene-4H-pyridazin-5-yl)phenoxy]ethanamide
- 1,2-dihydro-1,2-benzodiazepine-6-thione
- 4-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- 1H-1,2-benzodiazepin-8-ylmethanol
- N-(2-azanylethyl)-2-[(5-methyl-3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]ethanamide
- [6,7,8-tris(oxidanyl)-1,8a-dihydroindolizin-1-yl] butanoate
- 5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
- [7-butanoyloxy-6,8-bis(oxidanyl)-1,8a-dihydroindolizin-1-yl] butanoate
