1-hexadecylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C=CC=CC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C=CC=CC1=O
InChI
InChI=1S/C21H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21(22)23/h15,17-18,20H,2-14,16,19H2,1H3
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
- (2R,3R)-2-(4-chlorophenyl)-3-(1,2,3,4-tetrazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- 5-[3-(2-azidoethyl)cyclohexen-1-yl]-6-(chloromethyl)-1,3-benzodioxole
- methyl 3-(4-chlorophenyl)-4-piperidin-1-yl-1H-pyrazole-5-carboxylate
- (6E)-6-[(2-hydroxyphenyl)-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl (E)-3-[3-[imidazol-1-yl(phenyl)methyl]pyrrol-1-yl]prop-2-enoate
- (E)-3-(2-azanylpyrimidin-5-yl)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]prop-2-enamide
- tert-butyl N-[(2S)-4-methylsulfanyl-1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- 2-methyl-6-phenyl-5,6-dihydro-[1,2,4]triazino[3,4-d][1,5]benzothiazepin-1-one
- [(2Z)-2-[(2-azanyl-6-propylsulfanyl-purin-9-yl)methylidene]-1-(hydroxymethyl)cyclopropyl]methanol
- 2-[3-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-yl]phenoxy]ethanoic acid
