(E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoyl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NC(=O)CC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)NC(=O)CC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C27H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)28-27(31)22-23-19-20-24(29)25(21-23)32-2/h10-11,19-21,29H,3-9,12-18,22H2,1-2H3,(H,28,30,31)/b11-10+
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-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-octadec-1-enyl]ethanamide
- 4-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[1-[[4-azanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (NE)-N-(aminocarbonylcarbamoylimino)carbamoyl fluoride
- 2-[1,4-bis(hydroxymethyl)cyclohexyl]-2-(2-hydroxyethylsulfanyl)ethanol
- 1-[[4-[4-[(aminocarbamoylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]-3-azanyl-urea
- 2-(diphosphonoamino)-2,3-diphosphono-3-(2,3,5,6-tetraphosphono-4-phosphonooxy-phenyl)propanoic acid
- 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline
- 1-chloranyl-3-(iodanylmethoxy)benzene
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-pentyl-pyrimidine-2,4-dione
- 1-fluoranyl-3-(iodanylmethoxy)benzene
