N-[2-(2-methoxyphenyl)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1CCNC2CCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-10-6-5-7-13(15)11-12-16-14-8-3-2-4-9-14/h5-7,10,14,16H,2-4,8-9,11-12H2,1H3
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
- dimethyl 2-[(4-fluorophenyl)carbonylamino]benzene-1,4-dicarboxylate
- methyl 4-[(4-fluorophenyl)carbonylamino]benzoate
- N-(2,5-dimethoxyphenyl)-1-phenyl-methanesulfonamide
- ethyl 2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate
- N-(4-methylpyridin-2-yl)-1-phenyl-methanesulfonamide
- 1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide
- 3-[4-(diethylamino)phenyl]-1,2-oxazole-4-carbonitrile
- (3-chlorophenyl)-(4-phenylpiperazin-1-yl)methanone
- N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,5-dimethyl-aniline
- 1-(phenylmethyl)sulfonyl-3,4-dihydro-2H-quinoline
