N-(4-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ONC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)ONC(=O)C
InChI
InChI=1S/C9H11NO2/c1-7-3-5-9(6-4-7)12-10-8(2)11/h3-6H,1-2H3,(H,10,11)
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
- O-[(2,2,5-trimethyl-4-oxidanylidene-3H-chromen-7-yl)] N,N-dimethylcarbamothioate
- 4-tert-butyl-N-ethyl-1-oxidanylidene-N-phenyl-1$l^{5}-phosphinan-1-amine
- 2-(cyanomethylsulfanyl)-6-methyl-4-[(E)-2-phenylethenyl]-1,2-dihydropyridine-3-carbonitrile
- 2-(2-diethylaminoethyloxy)ethyl 2-phenylpropanoate
- (2'R,3S,5R)-2'-methyl-1-phenyl-spiro[adamantane-4,4'-oxetane]-2'-carbonitrile
- (3aS,9aR)-5-methoxy-1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
- 2-methyl-1-(2-phenylphenyl)-3-pyrrolidin-1-yl-propan-1-one
- 1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-3-butyl-1-methyl-urea
- 1-[6-(dimethylamino)-2-methoxy-3-methyl-phenyl]-3-pentyl-urea
- N'-azanyl-2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanimidamide
