4-methoxythiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1C=O
Isomeric SMILES
COC1=CSC=C1C=O
InChI
InChI=1S/C6H6O2S/c1-8-6-4-9-3-5(6)2-7/h2-4H,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
- 2-(4-methoxythiophen-3-yl)-2-trimethylsilyloxy-ethanenitrile
- 5-(4-methoxythiophen-3-yl)-1,3-oxazolidine-2,4-dione
- methyl 2-(4-methoxythiophen-3-yl)-2-oxidanyl-ethanimidate
- methyl 2-(4-methoxythiophen-3-yl)-2-oxidanyl-ethanimidate hydrochloride
- 5-(5-chloranyl-1-benzofuran-7-yl)-1,3-oxazolidine-2,4-dione
- 5-(3-methoxyfuran-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 5-(3-methoxyfuran-2-yl)-1,3-oxazolidine-2,4-dione
- 5-(3-methoxythiophen-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 5-(3-methoxythiophen-2-yl)-1,3-oxazolidine-2,4-dione
- 5-oxidanyl-5-(5-phenylfuran-2-yl)-1,3-diazinane-2,4,6-trione
