5-(dimethoxymethyl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(S1)C=O)OC
Isomeric SMILES
COC(C1=CC=C(S1)C=O)OC
InChI
InChI=1S/C8H10O3S/c1-10-8(11-2)7-4-3-6(5-9)12-7/h3-5,8H,1-2H3
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
- methyl 5-(2-hydroxyethyl)thiophene-2-carboxylate
- (4S)-1-methyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexane-1,2-diol
- methyl 2,3,3-trimethyl-2-(2-oxidanylideneethyl)butanoate
- 1-but-3-enoxy-1-(dioxidanyl)cyclohexane
- 7-phenylhept-6-yn-3-one
- 3-[(2Z)-penta-2,4-dien-2-yl]-2,3-dihydro-1-benzofuran
- 7-methyl-4-prop-1-en-2-yl-2,3-dihydroinden-1-one
- 1-prop-2-ynoxybut-3-enylbenzene
- 5-ethenyl-2-phenyl-3,6-dihydro-2H-pyran
- 2-(5-phenylpent-1-ynyl)oxirane
