9-chloranyl-N-cyclopropyl-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)NC4CC4)C(=C2C1)Cl
Isomeric SMILES
C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4CC4)C(=C2C1)Cl
InChI
InChI=1S/C17H17ClN2O/c18-16-12-3-1-2-4-14(12)20-15-9-10(5-8-13(15)16)17(21)19-11-6-7-11/h5,8-9,11H,1-4,6-7H2,(H,19,21)
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
- [4-[2-(3-chlorophenyl)-5-nitro-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
- 8-methyl-2-(4-methylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one
- 3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propan-1-ol hydrobromide
- 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium bromide
- 2-(4-chlorophenyl)-5-nitro-3-oxidanyl-N-(phenylmethyl)-1,2,3-triazol-4-imine
- 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(2,5-diethoxyphenyl)benzamide
- 6,8-dimethyl-N-(3-propan-2-yloxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-[4-(diethylamino)-2-methyl-phenyl]cyclohexane-1-carboxamide
- 8-bromanyl-6-methyl-N-(oxolan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- N-cycloheptyl-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide
