N-[(3-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CC1CCCC(C1)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H23NO/c1-12-5-3-7-14(9-12)16-11-13-6-4-8-15(10-13)17-2/h4,6,8,10,12,14,16H,3,5,7,9,11H2,1-2H3
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-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-methyl-butanoic acid
- N-(2-bromophenyl)-2-[(1-methylpiperidin-4-yl)amino]ethanamide
- 1-(5-chloranyl-2-nitro-phenyl)carbonylpiperidine-4-carboxylic acid
- N-(2-bromophenyl)-2-[(3-methylcyclohexyl)amino]ethanamide
- 4-[(5-chloranyl-2-nitro-phenyl)carbonylamino]butanoic acid
- 1-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]piperidin-4-amine
- 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]cyclohexan-1-amine
- N-(cyclohexylmethyl)-1-(4-propan-2-ylphenyl)ethanamine
- N-[1-(2-bromophenyl)ethyl]-1-methyl-piperidin-4-amine
- N-[1-(2-bromophenyl)ethyl]-3-methyl-cyclohexan-1-amine
