N-[(2-hexoxyphenyl)methyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1CNC2CCCCC2
Isomeric SMILES
CCCCCCOC1=CC=CC=C1CNC2CCCCC2
InChI
InChI=1S/C19H31NO/c1-2-3-4-10-15-21-19-14-9-8-11-17(19)16-20-18-12-6-5-7-13-18/h8-9,11,14,18,20H,2-7,10,12-13,15-16H2,1H3
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
- 4-chloranyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
- methyl 2-(propanoylamino)-1,3-benzothiazole-6-carboxylate
- 4-(2,3-dihydroindol-1-yl)-N-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanamide
- 1-(4-ethoxy-2-propan-2-yl-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(2,3-dimethylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]ethanoic acid
- (1-oxidanylidene-1-phenyl-propan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-quinazolin-4-ylsulfanyl-ethanamide
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide
