N-(2-phenoxyphenyl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C22H29NO2/c1-2-3-4-5-6-7-11-18-22(24)23-20-16-12-13-17-21(20)25-19-14-9-8-10-15-19/h8-10,12-17H,2-7,11,18H2,1H3,(H,23,24)
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-[2,4-bis(chloranyl)phenoxy]-N-[4-(tert-butylsulfamoyl)phenyl]propanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexanecarboxamide
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2,7-diethoxyfluoren-9-one
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- (ethylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium
- 1-(cyclohexylideneamino)-2-oxidanylidene-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 2-[(3-ethoxycarbonyl-7,8-dimethyl-quinolin-4-yl)amino]-4-nitro-phenolate
- 4-[(4-tert-butylphenyl)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- ethyl 7,8-dimethyl-4-[(5-nitro-2-oxidanyl-phenyl)amino]quinoline-3-carboxylate
