1,2,4-triazinane-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNC(=S)N1
Isomeric SMILES
C1CNNC(=S)N1
InChI
InChI=1S/C3H7N3S/c7-3-4-1-2-5-6-3/h5H,1-2H2,(H2,4,6,7)
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
- 7-phenyl-3,4-dihydro-2H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
- 6-oxidanylidene-7-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazine-2-carbaldehyde
- N4,N6-bis(3-azanyl-2,4,6-trideuterio-phenyl)-N2,N2-diphenyl-1,3,5-triazine-2,4,6-triamine
- 1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione
- 1,10-dihydropyrido[2,3-b][1,8]naphthyridine-2,5-dithione
- 1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dithione
- 1,9-dihydropyrido[2,3-b][1,8]naphthyridine-4,6-dithione
- 10H-pyrido[2,3-b][1,8]naphthyridine-5-thione
- 1-ethyl-4-sulfanylidene-5,6,7,8-tetrahydroquinazolin-2-one
- methyl 2-[(6-methylpyridin-2-yl)amino]pyridine-3-carboxylate
