N-[1-(4-methylphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC2CCCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC2CCCCCCC2
InChI
InChI=1S/C17H27N/c1-14-10-12-16(13-11-14)15(2)18-17-8-6-4-3-5-7-9-17/h10-13,15,17-18H,3-9H2,1-2H3
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
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-2,5-dimethyl-aniline
- 5-[1-[(4-chlorophenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
- N-[(2-chlorophenyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine
- [5-(2,6-dimethylmorpholin-4-yl)sulfonylpyridin-2-yl]diazane
- 1-(3,4-dichlorophenyl)-N-(1-thiophen-2-ylethyl)ethanamine
- N-[cyclohexyl(phenyl)methyl]-3-methyl-butan-1-amine
- 2-[(2-ethylhexylamino)methyl]-6-methoxy-phenol
- 4-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(cyclopropylmethoxy)propanamide
- 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]propan-1-amine
