(2Z)-5-ethoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C(=C(O)OC)S1
Isomeric SMILES
CCOC1=CC(=O)/C(=C(\O)/OC)/S1
InChI
InChI=1S/C8H10O4S/c1-3-12-6-4-5(9)7(13-6)8(10)11-2/h4,10H,3H2,1-2H3/b8-7-
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
- 1-methoxy-4-(3-methylsulfanylphenyl)benzene
- (2Z)-4-bromanyl-5-methoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
- 1-nitro-2-(pyridin-4-ylmethyl)guanidine
- (2Z)-4-chloranyl-5-methoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
- 1-nitro-2-(pyridin-2-ylmethyl)guanidine
- methyl 4-bromanyl-3,5-dimethoxy-thiophene-2-carboxylate
- 3-chloranyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane
- 3,5-dimethoxythiophene-2-carboxylic acid
- 5-ethoxy-3-methoxy-thiophene-2-carboxylic acid
- 4-bromanyl-3,5-dimethoxy-thiophene-2-carboxylic acid
