3-methyl-N-propan-2-yl-thietan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC1=NC(C)C
Isomeric SMILES
CC1CSC1=NC(C)C
InChI
InChI=1S/C7H13NS/c1-5(2)8-7-6(3)4-9-7/h5-6H,4H2,1-3H3
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-(3-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
- 3-methyl-N-(phenylmethyl)thietan-2-imine
- 1-(2-fluorophenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
- 1-(4-chlorophenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
- 4-(trifluoromethyl)-1H-quinolin-7-one
- N1,N4-bis[(E)-pyrrol-2-ylidenemethyl]benzene-1,4-diamine
- 3,6-dinitro-1,8-naphthyridine
- methyl 5-cyano-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-pyridin-3-yl-pyrrolidine-3-carboxylate
- dimethyl(1,8-naphthyridin-2-ylimino)-$l^{4}-sulfane
- 2-nitro-1,8-naphthyridine
