methyl 2-(methoxycarbonylamino)thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(SC=C1)NC(=O)OC
Isomeric SMILES
COC(=O)C1=C(SC=C1)NC(=O)OC
InChI
InChI=1S/C8H9NO4S/c1-12-7(10)5-3-4-14-6(5)9-8(11)13-2/h3-4H,1-2H3,(H,9,11)
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
- ethyl 2-methyl-4-(4-methylphenyl)sulfonyloxy-thiophene-3-carboxylate
- methyl 2-(methoxycarbonylamino)-4-methyl-thiophene-3-carboxylate
- methyl N-[2-[oxidanyl(diphenyl)methyl]thiophen-3-yl]carbamate
- 6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,5-dimethyl-1H-pyrrol-3-one
- 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-chloranyl-propan-1-one
- 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-6-bromanyl-hexan-1-one
- 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-3-chloranyl-propan-1-one
- 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-chloranyl-ethanone
- 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-bromanyl-propan-1-one
