2-[1-(prop-2-enylamino)ethylidene]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=O)CCC1=O)NCC=C
Isomeric SMILES
CC(=C1C(=O)CCC1=O)NCC=C
InChI
InChI=1S/C10H13NO2/c1-3-6-11-7(2)10-8(12)4-5-9(10)13/h3,11H,1,4-6H2,2H3
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
- 2-methyl-4-morpholin-4-yl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
- 2-[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one
- methyl 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanoate
- 9-butyl-8-(4-chlorophenyl)-1-methyl-3H-purine-2,6-dione
- 1-phenyl-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)urea
- 6-tert-butyl-2-(cyanomethylsulfanyl)-4-(furan-2-yl)pyridine-3-carbonitrile
- ethyl 1-(1,3-benzodioxol-5-ylcarbonyl)piperidine-4-carboxylate
- 3-(furan-2-yl)-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione
- 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile
- methyl 5-(2-cyano-4-methoxy-phenoxy)-4-oxidanylidene-pentanoate
