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methyl 2-[(6E)-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]ethanoate
methyl 2-[(6E)-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1CC(=NO)C2=C1C=CS2
Isomeric SMILES
COC(=O)CC1C/C(=N\O)/C2=C1C=CS2
InChI
InChI=1S/C10H11NO3S/c1-14-9(12)5-6-4-8(11-13)10-7(6)2-3-15-10/h2-3,6,13H,4-5H2,1H3/b11-8+
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 2-(7-oxidanylidene-5,6-dihydro-4H-thieno[2,3-c]pyridin-4-yl)ethanoate
- (8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethyl]-16-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- [(3S,8R,9S,10R,13S,14S,15S,16S,17R)-10,13-dimethyl-17-[(1S)-1-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethyl]-3,15-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ethanoate
- [(3S,8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethyl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ethanoate
- (1R,3S,3'R,3'aS,4aR,5S,6'S,6aS,6bS,7'aR,9R,11aS,11bS)-3',6',10,11b-tetramethyl-1,3,5-tris(oxidanyl)spiro[1,2,3,4,4a,5,6,6a,6b,7,8,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
- (7aR)-7-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-5-ol
- methyl N-[(6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)methyl]carbamate
- N-methyl-2-(6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)ethanamide
- ethyl 3-[2-(2-methoxyphenyl)ethanoylamino]pyridine-2-carboxylate
- 2,4-bis(chloranyl)-3-(2-methoxyphenyl)-1,5-naphthyridine
