2-chloranyl-N-cyclohexyl-N-(4-methoxyphenyl)ethanamide
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Canonical SMILES:
COC1=CC=C(C=C1)N(C2CCCCC2)C(=O)CCl
Isomeric SMILES
COC1=CC=C(C=C1)N(C2CCCCC2)C(=O)CCl
InChI
InChI=1S/C15H20ClNO2/c1-19-14-9-7-13(8-10-14)17(15(18)11-16)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3

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
- N,N-dipropylhexadecan-1-amine oxide
- 2-[[2,3-bis(oxidanyl)-5-bicyclo[2.2.1]heptanyl]methylamino]-N-cyclohexyl-N-phenyl-ethanamide
- 2-oxidanylidenepropaneperoxoic acid
- N-cyclohexyl-2-(3,3-dimethylbutan-2-ylamino)-N-phenyl-ethanamide
- 3-methoxy-1-methylsulfinyl-tridecane
- N-cyclohexyl-N-phenyl-2-phenylsulfanyl-ethanamide
- 9-diethylphosphoryloctadecan-7-ol
- N-phenethyl-N-(phenylmethyl)-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanamide
- [hydroxymethyl(tetradecyl)phosphoryl]methanol
- N,N-dibutyltetradecan-1-amine oxide