N-ethoxy-N-(phenylmethyl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)N(CC1=CC=CC=C1)OCC
Isomeric SMILES
CCCCCCCCCC(=O)N(CC1=CC=CC=C1)OCC
InChI
InChI=1S/C19H31NO2/c1-3-5-6-7-8-9-13-16-19(21)20(22-4-2)17-18-14-11-10-12-15-18/h10-12,14-15H,3-9,13,16-17H2,1-2H3
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-[3-(1,1-dimethyl-3-oxidanylidene-2H-benzimidazole-1,3-diium-2-yl)propylamino]-3-naphthalen-1-yloxy-propan-2-ol
- 5-[oxidanyl(undecanoyl)amino]pentanoic acid
- 3-methyl-2-naphthalen-1-yl-oxiran-2-ol
- N-oxidanyl-4-phenyl-N-prop-2-enyl-butanamide
- 3-(2-oxidanylpropyl)-1H-benzimidazol-2-one
- N-methoxy-N-phenethyl-dec-9-enamide
- 3-(2-chloranylpropyl)-1H-benzimidazol-2-one
- N-methyl-N-oxidanyl-hex-5-enamide
- 1-[[6-(2-chloranylphenoxy)-3,3-dimethyl-5-oxidanyl-hexyl]amino]-3-phenyl-imidazolidin-2-one
- N-hexyl-N-oxidanyl-4-phenyl-butanamide
