5-methoxy-2,4-dimethyl-thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C(=C(S1)OC)C
Isomeric SMILES
CC1C(=O)C(=C(S1)OC)C
InChI
InChI=1S/C7H10O2S/c1-4-6(8)5(2)10-7(4)9-3/h5H,1-3H3
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
- (5R)-5-(hydroxymethyl)-4-methoxy-3,5-dimethyl-thiophen-2-one
- [(2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]methyl ethanoate
- (2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophene-2-carbaldehyde
- (5S)-5-(1-bromanyl-2-methyl-but-3-enyl)-4-methoxy-3,5-dimethyl-thiophen-2-one
- 2-azanyl-2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- N-(4-bromophenyl)octan-1-imine
- 1-cyclohexyl-N-phenyl-propan-2-imine
- 3-cyclohexyl-N-phenyl-propan-1-imine
- (5S)-3,6-dimethoxy-2-(phenylmethyl)-5-propan-2-yl-2,5-dihydropyrazine
- methyl (2R)-2-azanyl-3-phenyl-2-(phenylmethoxymethyl)propanoate
