N-methoxy-2-(4-propylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(=O)NOC
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=O)NOC
InChI
InChI=1S/C12H17NO2/c1-3-4-10-5-7-11(8-6-10)9-12(14)13-15-2/h5-8H,3-4,9H2,1-2H3,(H,13,14)
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-[methyl-[(2S)-1-phenylpropan-2-yl]amino]ethanoic acid
- 4-hexyl-2-methoxy-phenol
- 3-heptylbenzene-1,2-diol
- N,N-dimethyl-2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethanamine
- methyl 2-formamido-2-(4-hydroxyphenyl)ethanoate
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide
- 2-acetamido-2-(2-hydroxyphenyl)ethanoic acid
- (1R,2S,12bS)-1-ethyl-2-methyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-ol
- 2-(1-ethenyl-3,3,5,5-tetramethyl-cyclohexyl)ethanamine
- 4-methylpentyl dodecanoate
