(2Z)-2-[methoxy(oxidanyl)methylidene]thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C(=O)CCS1)O
Isomeric SMILES
CO/C(=C\1/C(=O)CCS1)/O
InChI
InChI=1S/C6H8O3S/c1-9-6(8)5-4(7)2-3-10-5/h8H,2-3H2,1H3/b6-5-
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
- 5-(4-methoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- (3-azanylthiophen-2-yl)-phenyl-methanone
- N-[2-(phenylcarbonyl)thiophen-3-yl]ethanamide
- 5-(chloromethyl)pyrrolidin-2-one
- methyl 4-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)disulfanyl]-2,5-dihydrothiophene-3-carboxylate
- (5R)-5-(bromomethyl)pyrrolidin-2-one
- methyl 4-[(4-methoxycarbonylthiophen-3-yl)disulfanyl]thiophene-3-carboxylate
- 5-(fluoranylmethyl)pyrrolidin-2-one
- methyl 4-chloranylsulfonylthiophene-3-carboxylate
- 1,1-bis(oxidanylidene)thieno[3,4-d][1,2]thiazol-3-one
