N-[2-(3-methoxyphenoxy)ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCNC(=O)C2CCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCNC(=O)C2CCCCC2
InChI
InChI=1S/C16H23NO3/c1-19-14-8-5-9-15(12-14)20-11-10-17-16(18)13-6-3-2-4-7-13/h5,8-9,12-13H,2-4,6-7,10-11H2,1H3,(H,17,18)
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-[2-(4-aminocarbonylpiperidin-1-yl)ethanoylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonimidic acid
- 1-[2,4-bis(fluoranyl)phenyl]-4-(2,4-dichlorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- 4-[[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
- butyl-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)cyanamide
- 2,2,3,3-tetrakis(fluoranyl)propyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxidanylidene-butanoate
- 2-azanyl-1-(3-nitrophenyl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4,4-dibutyl-9-chloranyl-3-phenyl-3,5-diaza-1-azonia-4-boranuidabicyclo[4.4.0]deca-1(6),7,9-trien-2-one
- 1-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3-propan-2-yl-thiourea
- 1-cyclohexyl-3-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea
- 1-(6-methylpyridin-2-yl)-3-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea
