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methyl 2-acetamido-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophene-3-carboxylate
methyl 2-acetamido-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C2=C(S1)C(=O)CC2)C(=O)OC
Isomeric SMILES
CC(=O)NC1=C(C2=C(S1)C(=O)CC2)C(=O)OC
InChI
InChI=1S/C11H11NO4S/c1-5(13)12-10-8(11(15)16-2)6-3-4-7(14)9(6)17-10/h3-4H2,1-2H3,(H,12,13)
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-ethoxycarbonyloxyethyl 2-butyl-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate
- methyl 4,5-diethyl-2-(methoxycarbonylamino)thiolane-3-carboxylate
- 1-ethoxycarbonyloxyethyl 2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
- methyl 2-(methoxycarbonylamino)-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophene-3-carboxylate
- methyl 2-azanyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]thiophene-3-carboxylate
- [(2-chloranyl-5-oxidanylidene-6H-thieno[3,2-b]pyrrol-4-yl)carbonylamino] ethanoate
- 2,3-bis(chloranyl)-4,5-dihydrocyclopenta[b]thiophen-6-one
- 7-chloranyl-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-dione
- 3-chloranyl-2-nitro-4,5-dihydrocyclopenta[b]thiophen-6-one
- 2-(5-chloranyl-3-nitro-thiophen-2-yl)ethanoic acid
