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2,3-dihydro-1,4-benzodioxin-6-yl-[4-(3-methylphenyl)piperazin-1-yl]methanone
2,3-dihydro-1,4-benzodioxin-6-yl-[4-(3-methylphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C20H22N2O3/c1-15-3-2-4-17(13-15)21-7-9-22(10-8-21)20(23)16-5-6-18-19(14-16)25-12-11-24-18/h2-6,13-14H,7-12H2,1H3
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-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-1,3-thiazole-4-carboxylate
- ethyl (3R,4S)-6-bromanyl-2-oxidanylidene-4-[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl]-3,4-dihydrochromene-3-carboxylate
- 2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-1,3-thiazole
- 2,3-dimethylpyrazolo[4,3-b]quinoxaline
- 5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one
- 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one
- 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one
- 1-methyl-2,3-dihydropyridazino[4,5-b]indole-4-thione
- 6-chloranyl-1,3-dimethyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)pyrazolo[3,4-b]pyridine-5-carboxamide
- (5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-piperidin-1-ium-1-ylpiperidin-1-yl)methanone
