2-(1-azanylethylidene)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=O)CCCC1=O)N
Isomeric SMILES
CC(=C1C(=O)CCCC1=O)N
InChI
InChI=1S/C8H11NO2/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,9H2,1H3
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
- 5-tert-butyl-4-ethyl-2,2,3-trimethyl-1,2,5-oxasilaborole
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N3,N4-bis(oxidanyl)furan-3,4-dicarboxamide
- cyclopenta-2,4-dien-1-ylidenemethylbenzene
- tert-butyl-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-dimethyl-silane
- phenyl 4-(chloromethyl)benzoate
- 2-chloranyl-4-oxidanyl-benzenecarbonitrile
- 1-bromanyl-1,2-bis(chloranyl)cyclopropane
- 1,3,5-tris(4-chlorophenyl)-1,3,5-triazinane-2,4,6-trione
- 1-(4-chloranyl-3-methyl-phenyl)-2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)ethanone
