8-[(E)-prop-1-enyl]henicosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCCC)C=CC
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCCC)/C=C/C
InChI
InChI=1S/C24H48/c1-4-7-9-11-12-13-14-15-16-18-20-23-24(21-6-3)22-19-17-10-8-5-2/h6,21,24H,4-5,7-20,22-23H2,1-3H3/b21-6+
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
- 8-propylhenicosane
- N-[[3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-3,5-bis(bromanyl)pyridine-4-carboxamide
- [methyl-[1-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]decan-3-yloxy]phosphanyl]boron
- N-[[3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-3,5-bis(chloranyl)pyridine-4-carboxamide
- [1-[2-[2-[[2-[dimethyl(tetradecyl)azaniumyl]-3-(3-dodecanoyloxydecoxy)propoxy]-oxidanyl-phosphoryl]oxyethylcarbamoylamino]ethoxy-oxidanyl-phosphoryl]oxy-3-(3-dodecanoyloxydecoxy)propan-2-yl]-dimethyl-tetradecyl-azanium
- N-[[3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-4,6-dimethyl-pyrimidine-5-carboxamide
- $l^{1}-boranyl-[3-[3-[$l^{1}-boranyl(methyl)phosphanyl]oxydecanoylamino]-2-(tetradecanoylamino)propoxy]-phosphanyl-silicon
- N-[[3-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-4,6-dimethyl-pyrimidine-5-carboxamide
- N-[[3-[[2-(1H-benzimidazol-2-yl)ethyl-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)amino]methyl]phenyl]methyl]-3,5-bis(chloranyl)pyridine-4-carboxamide
- 2-[2-[[3-[3-(dodecanoylamino)decoxy]-2-(tetradecanoylamino)propoxy]-prop-2-enoxy-phosphoryl]oxyethylcarbamoylamino]ethyl [3-[3-(dodecanoylamino)decoxy]-2-(tetradecanoylamino)propyl] prop-2-enyl phosphate
