N-(cyclohexylmethyl)-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NCC2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h7-10,12,15H,2-6,11H2,1H3
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
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine
- 1-(4-tert-butylcyclohexyl)-4-methyl-piperazine
- 1-methyl-N-(2-piperidin-1-ylethyl)piperidin-4-amine
- 3-fluoranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline
- 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
- 3-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]propanoic acid
- 3-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-aniline
- 1-methyl-4-(1-phenethylpiperidin-4-yl)piperazine
- N-[(2-methoxyphenyl)methyl]cycloheptanamine
- 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoic acid
