(E)-N,N-dimethyl-3-methylsulfanyl-but-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CN(C)C)SC
Isomeric SMILES
CC(/C=C/N(C)C)SC
InChI
InChI=1S/C7H15NS/c1-7(9-4)5-6-8(2)3/h5-7H,1-4H3/b6-5+
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
- (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
- 3-[[2,4-bis(fluoranyl)phenyl]amino]cyclohex-2-en-1-one
- 3-[[2,4-bis(fluoranyl)phenyl]-phenyl-amino]-2-iodanyl-cyclohex-2-en-1-one
- 5-[[(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-chloranyl-6-methyl-1H-pyrido[2,3-d]pyridazine-4,5-dione
- 2,2-dimethyl-5-[[(2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]methylidene]-1,3-dioxane-4,6-dione
- 1-methylpyrrolo[3,2-c]pyridazine
- (2S)-2-azanyl-3-(2-bromanyl-4-nitro-phenyl)propanoic acid
- (2S)-6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid
- 1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxy-phenyl]butan-1-ol
