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1-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonyl]piperidin-4-one
1-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC(=O)CC4)C(=C2C1)Cl
Isomeric SMILES
C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC(=O)CC4)C(=C2C1)Cl
InChI
InChI=1S/C19H19ClN2O2/c20-18-14-3-1-2-4-16(14)21-17-11-12(5-6-15(17)18)19(24)22-9-7-13(23)8-10-22/h5-6,11H,1-4,7-10H2
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
- 9-chloranyl-N-(4-methylcyclohexyl)-5,6,7,8-tetrahydroacridine-3-carboxamide
- 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide
- 9-chloranyl-N-(2-methylcyclohexyl)-5,6,7,8-tetrahydroacridine-3-carboxamide
- 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide
- 9-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide
- methyl 3-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]thiophene-2-carboxylate
- N,1,3-trimethyl-2,4-bis(oxidanylidene)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]quinazoline-6-sulfonamide
- methyl 2-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoate
- 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
