(E)-2-methyl-N-propan-2-yl-but-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=S)NC(C)C
Isomeric SMILES
C/C=C(\C)/C(=S)NC(C)C
InChI
InChI=1S/C8H15NS/c1-5-7(4)8(10)9-6(2)3/h5-6H,1-4H3,(H,9,10)/b7-5+
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
- (E)-2-methyl-N-(phenylmethyl)but-2-enethioamide
- 1-phenyl-1-thiophen-2-yl-prop-2-yn-1-ol
- (E)-2-methyl-N-(1-phenylethyl)but-2-enethioamide
- 1-(2-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
- 3-methyl-N-propan-2-yl-thietan-2-imine
- 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
