methyl 2-[(cyclohexylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1CNC2CCCCC2
Isomeric SMILES
COC(=O)C1=CC=CC=C1CNC2CCCCC2
InChI
InChI=1S/C15H21NO2/c1-18-15(17)14-10-6-5-7-12(14)11-16-13-8-3-2-4-9-13/h5-7,10,13,16H,2-4,8-9,11H2,1H3
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
- 2-[4-(cyclohexylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]cyclohexanamine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]cyclohexanamine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclohexanamine
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclohexanamine
- N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
- N-[(5-nitrofuran-2-yl)methyl]cyclohexanamine
- 5-[(cyclohexylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine
- N-[1-(3,4-dichlorophenyl)propyl]cyclohexanamine
- N-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
