4-methyl-1,2-thiazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSNC1=O
Isomeric SMILES
CC1CSNC1=O
InChI
InChI=1S/C4H7NOS/c1-3-2-7-5-4(3)6/h3H,2H2,1H3,(H,5,6)
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)-7-[2-[(E)-5-(5-methylthiophen-3-yl)-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enamide
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)-(4-phosphanylpiperazin-1-yl)methyl]-N,N-diethyl-benzamide
- 4-[(E)-3-methylhex-1-enyl]-5-[(E)-oct-2-enyl]cyclopentane-1,3-diol; yttrium(3+)
- 4-[(E)-3-methylhex-1-enyl]-5-[(E)-oct-2-enyl]cyclopentane-1,3-diol
- 3-methoxy-3-(methoxymethyl)pentane
- actinium; methyl(pyridin-2-yl)azanide
- 3-(3-fluoranyl-4-phenoxy-butyl)-2-[(E)-3-methoxyprop-2-enyl]-4-methyl-cyclopentan-1-ol
- 4-(3-fluoranyl-4-phenoxy-butyl)-5-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- 4-(3-fluoranyl-4-phenoxy-butyl)-5-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (E)-7-[2-(3-fluoranyl-4-phenoxy-butyl)-3,5-bis(oxidanyl)cyclopentyl]hept-4-enoic acid; praseodymium
