2-[1-[(2-methoxyphenyl)amino]propylidene]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)CCC1=O)NC2=CC=CC=C2OC
Isomeric SMILES
CCC(=C1C(=O)CCC1=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C15H17NO3/c1-3-10(15-12(17)8-9-13(15)18)16-11-6-4-5-7-14(11)19-2/h4-7,16H,3,8-9H2,1-2H3
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
- N-naphthalen-1-yl-2,3-dihydroindole-1-carbothioamide
- 2,3-dihydrofuran-4-yl-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane
- ethyl 4-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]piperazine-1-carboxylate
- 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea
- methyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-1-yl]ethanoate
- 2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide
- 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzimidazole
- 4-[1-[(3-nitrophenyl)methyl]piperidin-4-yl]morpholine
- 2-chloranyl-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
- 4-(4-bromophenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
