N-methyl-3-sulfanyl-1,3-thiazinan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1N(CCCS1)S
Isomeric SMILES
CN=C1N(CCCS1)S
InChI
InChI=1S/C5H10N2S2/c1-6-5-7(8)3-2-4-9-5/h8H,2-4H2,1H3
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-methyl-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione
- N-methyl-1-propylsulfanyl-methanimidoyl chloride
- 5-tert-butyl-6-methyl-2,3-dihydro-1,4-oxathiine
- (NE)-N-(2-methylhex-1-en-3-ylidene)hydroxylamine
- 6-methyl-5-propan-2-yl-2,3-dihydro-1,4-oxathiine
- N'-azanyl-N,N-dimethyl-butanimidamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-N-methyl-thiohydroxylamine
- [(E)-4-methylidene-3-oxidanylidene-oct-1-enyl]silicon
- 1-(2-methylimino-1,3-thiazolidin-3-yl)ethanone
- 5-butyl-2-methoxy-4,5-dihydro-1H-imidazole
