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2-[1-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
2-[1-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CS1)NC(=O)CC2(CCCC2)CC(=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=CS1)NC(=O)CC2(CCCC2)CC(=O)[O-]
InChI
InChI=1S/C15H19NO5S/c1-21-14(20)13-10(4-7-22-13)16-11(17)8-15(9-12(18)19)5-2-3-6-15/h4,7H,2-3,5-6,8-9H2,1H3,(H,16,17)(H,18,19)/p-1
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-[methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]-N-(4-methylphenyl)ethanamide
- 2-[1-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
- [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium
- 5-[2-(2,4-dichlorophenyl)ethylamino]-5-oxidanylidene-pentanoate
- N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide
- N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide
- N-[(4-chlorophenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
- N-[3,5-bis(chloranyl)phenyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide
- N-[3,5-bis(chloranyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
- N-[3-(diethylsulfamoyl)phenyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide
