3-(methoxymethyl)-2,3-dihydrothiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CSC=CC1=O
Isomeric SMILES
COCC1CSC=CC1=O
InChI
InChI=1S/C7H10O2S/c1-9-4-6-5-10-3-2-7(6)8/h2-3,6H,4-5H2,1H3
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
- [[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]methyl-methyl-phosphinic acid
- 2-phenoxy-1,3-oxazolidine-3-carbaldehyde
- (phenylmethyl) N-[2-[[methyl(oxidanyl)phosphinothioyl]methylamino]-2-oxidanylidene-ethyl]carbamate
- 6-chloranylquinolin-7-amine
- (phenylmethyl) N-[[methyl(oxidanyl)phosphinothioyl]methyl]carbamate
- 5,8-bis(chloranyl)-6-nitro-quinoline
- 5-azanyl-2,4-dimethyl-1H-pyrazol-3-one
- [(2R)-1-[(2R,3R)-3-hexyl-4-oxidanylidene-azetidin-2-yl]tridecan-2-yl] 2-formamidoethanoate
- 2-methyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one
- 5,6-dimethyl-2,7-dihydrocyclopenta[c]pyridin-1-one
