N-(3-hydroxyphenyl)ethanamide; N-octadecylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC=O.CC(=O)NC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC=O.CC(=O)NC1=CC(=CC=C1)O
InChI
InChI=1S/C19H39NO.C8H9NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21;1-6(10)9-7-3-2-4-8(11)5-7/h19H,2-18H2,1H3,(H,20,21);2-5,11H,1H3,(H,9,10)
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-[(E)-3-[cyanomethyl(methyl)amino]prop-2-enylidene]propanedinitrile
- N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-chloranyl-2-fluoranyl-4,4-dimethyl-3-oxidanylidene-pentanamide
- N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-3-phenyl-propanamide
- N-(2-methylheptadecan-2-yl)-1-oxidanyl-naphthalene-2-carboxamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloranylpyrazolo[1,5-a]benzimidazol-2-yl)butanamide
- N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxy-benzamide
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(2-nitrophenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide
- N-[4-[5-ethoxy-3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-pyrazol-2-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]tetradecanamide
- 2-[(E)-3-[bis(2-cyanoethyl)amino]prop-2-enylidene]propanedinitrile
