1,3,4,7-tetrahydro-1,3-diazepine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC(=S)N1
Isomeric SMILES
C1C=CCNC(=S)N1
InChI
InChI=1S/C5H8N2S/c8-5-6-3-1-2-4-7-5/h1-2H,3-4H2,(H2,6,7,8)
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
- 3-(diphenylmethyl)-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-(diphenylmethyl)-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- N1,N3-didiazo-4-(methylamino)benzene-1,3-disulfonamide
- N1,N3-didiazo-4-(prop-2-enylamino)benzene-1,3-disulfonamide
- N1,N3-didiazo-4-(2-methylpropylamino)benzene-1,3-disulfonamide
- 4-(cyclohexylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide
- N1,N3-didiazo-4-(propylamino)benzene-1,3-disulfonamide
- N1,N3-didiazo-4-(ethylamino)benzene-1,3-disulfonamide
- 4-(butylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide
- 2-methoxyaniline; 2-methylaniline
