N-cyclopropyl-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC2CC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC2CC2
InChI
InChI=1S/C11H13NO2/c1-14-10-4-2-3-8(7-10)11(13)12-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,12,13)
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-(2-methylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone
- 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopropyl-ethanamide
- 2-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]indene-1,3-dione
- 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]indene-1,3-dione
- (4-chlorophenyl) quinoxaline-6-carboxylate
- 1,2,4,5-tetrazaspiro[5.7]tridecane-3-thione
- [3-azanyl-5-(4-chlorophenyl)-1H-pyrazol-4-yl] thiocyanate
- 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 2-methyl-3-phenyl-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- 3-phenyl-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
