2-(3-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(=O)N
Isomeric SMILES
COC1=CC(=CC=C1)OCC(=O)N
InChI
InChI=1S/C9H11NO3/c1-12-7-3-2-4-8(5-7)13-6-9(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
- 4-ethoxy-2-fluoranyl-3-phenyl-benzamide
- 4-(2-diethylaminoethyloxy)-2-fluoranyl-3-phenyl-benzamide
- 1-[2-(trifluoromethyl)phenyl]butan-1-amine
- 2-(2-dimethylaminoethylsulfanyl)-2-phenyl-ethanamide
- 2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-propan-1-amine
- 2-[3,4-bis(trifluoromethyl)phenyl]ethanamine
- 3-chloranyl-N-(2-dimethylaminoethyloxy)aniline
- N'-(2-butyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
- N'-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
- 2-ethyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride
