N-[4-(methoxymethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)COC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)COC
InChI
InChI=1S/C10H13NO2/c1-8(12)11-10-5-3-9(4-6-10)7-13-2/h3-6H,7H2,1-2H3,(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
- 3-(3-acetamidophenyl)-N-[4,6-bis(azanyl)pyrimidin-5-yl]propanamide
- 2-azanyl-9-(3-methoxyphenyl)-3H-purin-6-one
- 2-azanyl-9-(4-dimethylaminophenyl)-3H-purin-6-one
- N-[6-methyl-4-oxidanylidene-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-2-yl]ethanamide
- (4-nitrophenyl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- 9-(4-nitrophenyl)purin-6-amine
- 2-azanyl-9-[3-(trifluoromethyl)phenyl]-3H-purin-6-one
- 2-azanyl-9-(4-hydroxyphenyl)-3H-purin-6-one
- 2-(7-chloranylnaphthalen-1-yl)ethanehydrazide
- N-[5-[3-[ethanoyl(pyridin-3-ylmethyl)amino]propyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
