N-[3-(4-methylphenyl)propyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCNC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CCCNC2CCCCC2
InChI
InChI=1S/C16H25N/c1-14-9-11-15(12-10-14)6-5-13-17-16-7-3-2-4-8-16/h9-12,16-17H,2-8,13H2,1H3
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
- 4H-[1]benzothiepino[3,4-b]pyridin-11-one
- 3-azanyl-2-cyclohexyl-5-methyl-4-[2-(2-methylphenoxy)ethyl]phenol
- 2-[(3-methoxyphenyl)sulfanylmethyl]-6-nitro-benzoate
- 4-[2-(cyclohexylamino)phenyl]-1-(4-phenylmethoxyphenyl)butan-1-ol
- 2-[(3-methoxyphenyl)sulfanylmethyl]-6-nitro-benzoic acid
- 4,6-bis(chloranyl)-5-(2-methoxyphenoxy)-3-pyrimidin-2-yl-pyridine-2-carbonitrile
- 5-(2-methoxyphenoxy)-6-oxidanyl-4-oxidanylidene-3-pyrimidin-2-yl-1H-pyridine-2-carboxylic acid
- 2-[2-[(E)-(azanylhydrazinylidene)methyl]pyridin-4-yl]-6-chloranyl-5-(2-methoxyphenoxy)-1,2-dihydropyrimidine
- 2-(4-methoxyphenyl)-N-(4-phenylbutyl)cyclohexan-1-amine
- 2-[2-(5-fluoranylpyrimidin-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]benzoate
