2-[1-[(phenylmethyl)amino]propylidene]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)CCC1=O)NCC2=CC=CC=C2
Isomeric SMILES
CCC(=C1C(=O)CCC1=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO2/c1-2-12(15-13(17)8-9-14(15)18)16-10-11-6-4-3-5-7-11/h3-7,16H,2,8-10H2,1H3
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
- 2-pentan-3-yl-1-prop-2-enyl-benzimidazole
- 2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol
- N-(2-chlorophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
- 5-(2-methylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine
- 5-(2,4-dichlorophenyl)-N-propan-2-yl-furan-2-carboxamide
- 5-phenacylimidazole-2,4-dione
- N-(4-ethylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- 3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide
- 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
