N-dodecyl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-14-17-21-20(22)18-23-19-15-12-11-13-16-19/h11-13,15-16H,2-10,14,17-18H2,1H3,(H,21,22)
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
- N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)thiophene-2-carboxamide
- 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]guanidine
- 4-[(3,4-dimethoxyphenyl)methyl]thiomorpholine
- 1-but-1-ynylsulfanyl-4-methyl-benzene
- N-(4-hex-1-ynylphenyl)methanesulfonamide
- 2-(3-methylphenoxy)-5-nitro-pyridine
- 1-[(2,4-dimethylphenyl)-(2-methoxyphenyl)methyl]piperazine
- N-(2,6-dimethylphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide
- N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine
- 1-(4-azanyl-2-methyl-quinolin-3-yl)ethanol
