4-(cyclohexylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C14H19NO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H2,15,16)
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-[(3-chlorophenyl)methylsulfanyl]-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methanoylphenoxy)ethanoate
- 9H-fluoren-9-yl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- [2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- cyanomethyl 2-(4-acetamidophenyl)ethanoate
- 4-[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethoxy]benzamide
- 3-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-methyl-6'-(4-methylphenyl)spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-methyl-6'-(4-methylphenyl)spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methanoylphenoxy)ethanoate
