N-[1-(4-propoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2CCCCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2CCCCCCC2
InChI
InChI=1S/C19H31NO/c1-3-15-21-19-13-11-17(12-14-19)16(2)20-18-9-7-5-4-6-8-10-18/h11-14,16,18,20H,3-10,15H2,1-2H3
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-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-chromen-4-amine
- 4-[(2-chlorophenyl)carbonylamino]-3-methyl-benzenesulfonyl chloride
- N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-N'-oxidanyl-benzenecarboximidamide
- 2,3,5-trimethyl-4-phenylmethoxy-benzenesulfonyl chloride
- N-[1-(2,4-dimethylphenyl)ethyl]-2-phenyl-propan-1-amine
- 5-(4-methoxypyrrolidin-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole
- 5-[azanyl-[2,5-bis(chloranyl)phenyl]methyl]-1,3-dihydrobenzimidazol-2-one
- 4-chloranyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2-(trifluoromethyl)aniline
- 2-bromanyl-N,N-dicyclohexyl-3-methyl-butanamide
