2-[(cyclohexylmethylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1CCC(CC1)CNCC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H22N2O/c16-15(18)14-9-5-4-8-13(14)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H2,16,18)
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-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine
- N-(cyanomethyl)-2-(cyclohexylmethylamino)ethanamide
- 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1-cyclohexyl-methanamine
- 5-methoxy-2-[1-(4-methylpentan-2-ylamino)ethyl]phenol
- 3-azanyl-N-(cyclohexylmethyl)propanamide
- 4-methyl-N-[1-(3-nitrophenyl)ethyl]pentan-2-amine
- 1-(cyclohexylmethyl)pyrrolidin-3-one
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-4-methyl-pentan-2-amine
- 1-(cyclohexylmethyl)-N-propyl-pyrrolidin-3-amine
