N-[1-(2,5-dimethylphenyl)ethyl]cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NC2CCCCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NC2CCCCCCC2
InChI
InChI=1S/C18H29N/c1-14-11-12-15(2)18(13-14)16(3)19-17-9-7-5-4-6-8-10-17/h11-13,16-17,19H,4-10H2,1-3H3
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-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-cyanophenyl)methanesulfonamide
- 4-methyl-N-[(4-methylsulfanylphenyl)methyl]cyclohexan-1-amine
- N-[(3-phenoxyphenyl)methyl]pentan-2-amine
- 4-methylsulfanyl-2-(4-thiophen-2-ylbutanoylamino)butanoic acid
- 4-(2-methylbutan-2-yl)-N-(1-pyridin-4-ylethyl)cyclohexan-1-amine
- N-[(3-bromophenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- 4-methylsulfanyl-2-[[(E)-3-phenylprop-2-enyl]carbamoylamino]butanoic acid
- N-[(3,4-dichlorophenyl)methyl]-2-phenyl-propan-1-amine
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-propan-2-yl-aniline
- 3-methyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine
