3-(methylamino)-4-sulfanylidene-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=S)C)NC
Isomeric SMILES
CC(=O)C(C(=S)C)NC
InChI
InChI=1S/C6H11NOS/c1-4(8)6(7-3)5(2)9/h6-7H,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
- (1R,2S)-4-(4-butan-2-ylphenyl)-1-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]cyclobutane-1,2,3-triol
- 2-(tert-butylamino)-3-sulfanyl-propanal
- (1R,2S)-4-(4-tert-butylphenyl)-1-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]cyclobutane-1,2,3-triol
- 3-sulfanyl-2-[(triphenylmethyl)amino]propanal
- (1R,2R,3S)-1-[(1R)-1,2-bis(oxidanyl)ethyl]-4-(2,4-dimethylphenyl)-3-(hydroxymethyl)cyclobutane-1,2,3-triol
- 4-(1H-imidazol-5-yl)-3-(methylamino)butan-2-one
- 4-(4-hydroxyphenyl)-3-(methylamino)butan-2-one
- (1R,2R,3S)-1-[(1R)-1,2-bis(oxidanyl)ethyl]-4-(4-chlorophenyl)-3-(hydroxymethyl)cyclobutane-1,2,3-triol
- 4,8-bis(azanyl)-1,1,1-tris(fluoranyl)octane-2,3-dione
- (1R,2R,3S)-1-[(1R)-1,2-bis(oxidanyl)ethyl]-4-(4-ethoxyphenyl)-3-(hydroxymethyl)cyclobutane-1,2,3-triol
