2-methoxy-N-undecyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C19H31NO2/c1-3-4-5-6-7-8-9-10-13-16-20-19(21)17-14-11-12-15-18(17)22-2/h11-12,14-15H,3-10,13,16H2,1-2H3,(H,20,21)
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-[3-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]piperazine
- 1-(2-methoxyphenyl)-4-[3-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]piperazine
- [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate
- 2-(aminocarbonylamino)-N-(3-cyanophenyl)-3-methyl-pentanamide
- N-(3,4-dimethylphenyl)-2-[5-[(2-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 1-phenothiazin-10-yl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone
- N-[1-[[2,4-bis(bromanyl)-6-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]naphthalene-1-carboxamide
- 2,2,2-tris(chloranyl)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
- N-(3-ethanoylphenyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-3-carboxamide
- N-(3,7-dimethyloct-6-enylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide
