2-methoxy-N-nonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCCCCCNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-11-14-18-17(19)15-12-9-10-13-16(15)20-2/h9-10,12-13H,3-8,11,14H2,1-2H3,(H,18,19)
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-azanyl-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinoline-1,3-dione
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- 1-(6-azanylhexyl)-3-[2,4-bis(fluoranyl)phenyl]-1-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]urea
- 3-(4-bromophenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one
- 7,7,8a-trimethyl-3-propan-2-yl-5-sulfanylidene-6,8-dihydro-3H-[1,3]oxazolo[3,2-c]pyrimidin-2-one
- [4-[[2-(4-fluorophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxy-phenyl] ethanoate
- N-(4-chlorophenyl)-4-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazinyl]-3-nitro-benzenesulfonamide
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
- 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
