2-(1-methylquinolin-2-ylidene)cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C2C(=O)CCC2=O)C=CC3=CC=CC=C31
Isomeric SMILES
CN1C(=C2C(=O)CCC2=O)C=CC3=CC=CC=C31
InChI
InChI=1S/C15H13NO2/c1-16-11-5-3-2-4-10(11)6-7-12(16)15-13(17)8-9-14(15)18/h2-7H,8-9H2,1H3
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
- 2-azanyl-4-(2-carboxyethyldisulfanyl)butanoic acid
- methyl 3-(2-methoxy-6-oxidanylidene-cyclohexen-1-yl)benzoate
- 6-azanyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione
- 3-(4-methoxyphenyl)-4-(2-methylpropyl)furan-2,5-dione
- 5-(9-azaspiro[4.5]dec-3-en-3-yl)pyridine-3-carbonitrile
- 7-oxidanyl-8-(piperazin-1-ylmethyl)chromen-2-one
- dimethyl 1-(2-oxidanylidenepropyl)imidazole-4,5-dicarboxylate
- 7-fluoranyl-3-[(sulfamoylamino)methyl]-1-benzothiophene
- 2,4-di(propan-2-yl)-6-pyridin-2-yl-1$l^{2},2,4,5-tetrazin-3-one
- 4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile
