2-(4-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)N
InChI
InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
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
- 2-(4-chlorophenyl)sulfanyl-N-(3-methylphenyl)ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-phenyl-ethanamide
- octyl 2-(3-methylphenoxy)ethanoate
- 2-(2,4-dimethylphenoxy)-N-(4-methylphenyl)ethanamide
- 2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)ethanamide
- 2-(2,4-dimethylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-(2,4-dimethylphenoxy)-N-(4-methoxyphenyl)ethanamide
- 2-(4-bromanylphenoxy)-N-(4-bromophenyl)ethanamide
- 2-(4-bromanylphenoxy)-N-(4-chlorophenyl)ethanamide
- (1-oxidanylidene-2-propan-2-yloxy-propan-2-yl) N-naphthalen-1-ylcarbamate
