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ethyl 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethanoate
ethyl 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)NC1=NC2=C(S1)CCC2
Isomeric SMILES
CCOC(=O)C(=O)NC1=NC2=C(S1)CCC2
InChI
InChI=1S/C10H12N2O3S/c1-2-15-9(14)8(13)12-10-11-6-4-3-5-7(6)16-10/h2-5H2,1H3,(H,11,12,13)
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
- 2-azanyl-4-(2,4-dimethylphenyl)-1-(2-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(2,5-diethoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2,4-dichlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-fluoranyl-benzamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-fluoranyl-benzamide
