N-[methoxy(phenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1=CC=CC=C1)OC
Isomeric SMILES
CC(=O)NC(C1=CC=CC=C1)OC
InChI
InChI=1S/C10H13NO2/c1-8(12)11-10(13-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,11,12)
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-cyclohexyl-N-ethyl-3-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
- N-(1-methoxycyclopentyl)ethanamide
- 2-methylazuleno[1,2-b]thiophene
- 1-chloranyl-1-phenyl-silinane
- 1,2-dimethyl-5-phenyl-pyrazol-3-imine
- methyl iodate
- (2S)-4-azanyl-2-(methylamino)-4-oxidanylidene-butanoic acid
- 3-[3-(3-chloranylsulfonylphenyl)pyrazin-2-yl]benzenesulfonyl chloride
- 3-methyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylic acid
- 3-[3-[3-(dimethylsulfamoyl)phenyl]pyrazin-2-yl]-N,N-dimethyl-benzenesulfonamide
