2-methoxy-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CCCNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C11H15NO2/c1-3-8-12-11(13)9-6-4-5-7-10(9)14-2/h4-7H,3,8H2,1-2H3,(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-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate
- N-(1,3-benzothiazol-2-yl)-3-phenyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-dihexyl-butanediamide
- 1-quinolin-8-yloxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
- [5-(4-chlorophenyl)furan-2-yl]-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone
- 2-[[5-(2-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one
- 4-methoxy-6-methyl-5-[(1-methylpyridin-1-ium-2-yl)methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate
- 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide
