N-[1-(4-propylphenyl)ethyl]cycloheptanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2CCCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2CCCCCC2
InChI
InChI=1S/C18H29N/c1-3-8-16-11-13-17(14-12-16)15(2)19-18-9-6-4-5-7-10-18/h11-15,18-19H,3-10H2,1-2H3
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
- 1-(4-butylphenyl)-N-(furan-2-ylmethyl)ethanamine
- 3-azanyl-N-(1-methoxypropan-2-yl)-4-methyl-benzenesulfonamide
- 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzenecarbonitrile
- 2-(4-bromophenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
- 4-(1-azanylethyl)-N-(4-methylsulfanylphenyl)benzenesulfonamide
- N-[1-(2-bromophenyl)ethyl]-5-methyl-hexan-2-amine
- N-[4-[1-[2,5-bis(chloranyl)phenyl]ethylamino]phenyl]ethanamide
- (4-butan-2-ylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
- N1-[1-(3-bromophenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- N-[1-(2-ethoxyphenyl)ethyl]-5-fluoranyl-2-methyl-aniline
