3-methyl-3-methylsulfanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)SC
Isomeric SMILES
CC(=O)C(C)(C)SC
InChI
InChI=1S/C6H12OS/c1-5(7)6(2,3)8-4/h1-4H3
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
- (3Z)-3-azido-3-hydroxyimino-N,2-dimethyl-propanamide
- tert-butyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
- (NE)-N-nonan-4-ylidenehydroxylamine
- [(Z)-[1-(1,3-dimethyl-2,4-dihydropyrimidin-2-yl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate
- N,3,3-trimethyl-2-[(Z)-N-oxidanyl-C-prop-2-enylsulfinyl-carbonimidoyl]butanamide
- but-3-enyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
- 3-methyl-1-methylsulfanyl-butan-2-one
- butyl (1E)-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
- ethyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidate
- (NZ)-N-(3,3-dimethyl-1-methylsulfanyl-pentan-2-ylidene)hydroxylamine
