N-(3-methoxyphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC=O
Isomeric SMILES
COC1=CC=CC(=C1)NC=O
InChI
InChI=1S/C8H9NO2/c1-11-8-4-2-3-7(5-8)9-6-10/h2-6H,1H3,(H,9,10)
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
- 1-(4-fluorophenyl)-4-pentyl-cyclohexan-1-ol
- 1-(4-fluorophenyl)-4-hexyl-cyclohexan-1-ol
- 1-(4-fluorophenyl)-4-heptyl-cyclohexan-1-ol
- 4,6a,6b,8a,11,11,14a-heptamethyl-1,3-bis(oxidanylidene)-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picene-4a-carboxylic acid
- 7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
- 2,2-bis(chloranyl)-N-(2-cyanothiophen-3-yl)ethanamide
- [1,3]thiazolo[5,4-b]pyridin-2-amine
- 5-ethoxy-3-(furan-2-yl)-2-methyl-1,2-oxazolidine
- 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-1-morpholin-4-yl-ethanone
- 2-chloranyl-4,5-bis(fluoranyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
