2-[1-[ethyl(2-hydroxyethyl)amino]ethylidene]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C(=C1C(=O)CCC1=O)C
Isomeric SMILES
CCN(CCO)C(=C1C(=O)CCC1=O)C
InChI
InChI=1S/C11H17NO3/c1-3-12(6-7-13)8(2)11-9(14)4-5-10(11)15/h13H,3-7H2,1-2H3
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 3-(2-chloranylethanoylamino)-1-benzofuran-2-carboxylate
- N-[(4-methoxyphenyl)methyl]-2-quinolin-8-ylsulfanyl-ethanamide
- (E)-2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
- 4-[(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide
- 9-(dicyanomethylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile
- 1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbohydrazide
- 1-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
- 2-(2,5-diphenyl-1,2,4-triazol-3-yl)propan-2-ol
- N-(1H-benzimidazol-2-ylmethyl)-3-nitro-benzamide
- 2-(6-nitroquinolin-8-yl)oxyethanoic acid
