N-[cyclohexyl(phenyl)methyl]pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCC(C)NC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H29N/c1-3-10-15(2)19-18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4,6-7,11-12,15,17-19H,3,5,8-10,13-14H2,1-2H3
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
- 3,4-diethoxy-N-(2-methylpentyl)aniline
- [3,5-bis(chloranyl)phenyl]-(3,4-dimethoxyphenyl)methanamine
- N-(1-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-bromanyl-4-[(6-methylpyridin-3-yl)carbonylamino]benzenesulfonyl chloride
- 3-(1-azanylethyl)-N-methyl-N-phenyl-benzenesulfonamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-methoxy-benzenesulfonamide
- 2-(2,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- N'-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- 4-methyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide
- 5-(4-methoxypyrrolidin-2-yl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole
