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9-chloranyl-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
9-chloranyl-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)C(=C2C1)Cl
Isomeric SMILES
C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)C(=C2C1)Cl
InChI
InChI=1S/C21H18Cl2N2O/c22-15-8-5-13(6-9-15)12-24-21(26)14-7-10-17-19(11-14)25-18-4-2-1-3-16(18)20(17)23/h5-11H,1-4,12H2,(H,24,26)
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
- 8-methyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]chromene-2-carboxamide
- (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- N-[2-(2,5-dimethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone
- (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chlorophenyl)methanone
- 9-chloranyl-N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chloranyl-4-fluoranyl-phenyl)methanone
- 9-chloranyl-N-[2-(2,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- N-[(4-chlorophenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide
- 3-azanyl-N-(4-ethoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
