2-(2-methylpropyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C(=O)C=CS1
Isomeric SMILES
CC(C)CN1C(=O)C=CS1
InChI
InChI=1S/C7H11NOS/c1-6(2)5-8-7(9)3-4-10-8/h3-4,6H,5H2,1-2H3
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
- 4-[(3-oxidanylidene-1,2-thiazol-2-yl)methyl]benzenecarbonitrile
- 4-methyl-2-(phenylmethyl)-1,2-thiazol-3-one
- 2-[(3,4-dichlorophenyl)methyl]-4-methyl-1,2-thiazol-3-one
- 2-butyl-5-chloranyl-4-methyl-1,2-thiazol-3-one
- 5-chloranyl-4-methyl-2-(phenylmethyl)-1,2-thiazol-3-one
- (1S)-2-phenylcyclohexan-1-amine
- ethyl N-(2-phenylcyclohexyl)carbamate
- ethyl N-[2-(3-methoxyphenyl)cyclohexyl]carbamate
- (4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one
- (4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one
