N-(4-bicyclo[2.2.1]heptanyl)-2-chloranyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)NC(=O)CCl
Isomeric SMILES
C1CC2(CCC1C2)NC(=O)CCl
InChI
InChI=1S/C9H14ClNO/c10-6-8(12)11-9-3-1-7(5-9)2-4-9/h7H,1-6H2,(H,11,12)
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
- N-cyclohexyl-2-[(2-methylcyclohexyl)amino]-N-phenyl-ethanamide
- N-cyclohexyl-2-[(1-methyl-2-adamantyl)amino]-N-phenyl-ethanethioamide
- 2,3-dimethylcyclohexan-1-amine hydrochloride
- 2-chloranyl-N-phenyl-N-piperidin-4-yl-ethanamide
- 6-azido-N-[2-(2,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
- 2-[cyclohexyl(phenyl)amino]-2-phenyl-ethanethioamide
- 2-chloranyl-N-cyclohexyl-N-(4-fluorophenyl)ethanamide
- N-cyclohexyl-2-[[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]amino]-N-phenyl-ethanamide
- 2-(4-bromanyl-2-fluoranyl-phenyl)ethanamine
- N-cyclohexyl-2-[cyclohexylcarbonyl(methylamino)amino]-N-phenyl-ethanamide
