N-nonyl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCNC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C17H27NO2/c1-2-3-4-5-6-7-11-14-18-17(19)15-20-16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3,(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-(2-chlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-1-pyrrolidin-1-yl-heptan-1-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)propanamide
- ethyl 5-aminocarbonyl-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide
- [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-acetamido-5-bromanyl-benzoate
- [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate
- [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate
- [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranylbenzoate
- (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranylphenoxy)ethanoate
