1-(1-phenylundecoxy)undecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CC=C1)OC(CCCCCCCCCC)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CC=C1)OC(CCCCCCCCCC)C2=CC=CC=C2
InChI
InChI=1S/C34H54O/c1-3-5-7-9-11-13-15-23-29-33(31-25-19-17-20-26-31)35-34(32-27-21-18-22-28-32)30-24-16-14-12-10-8-6-4-2/h17-22,25-28,33-34H,3-16,23-24,29-30H2,1-2H3
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
- 3-(4-tert-butylphenyl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazole
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[1-[2-[[5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- 1-(2,2-dimethylpropyl)-2-[2-(2,2-dimethylpropyl)phenoxy]benzene
- (Z)-1-[2,3-bis(2H-1,3,5-triazin-1-yl)phenyl]-2-phenyl-ethene-1,2-disulfonate
- (Z)-1-[2-azanyl-4-(2H-1,3,5-triazin-1-yl)phenyl]-2-[4-(2H-1,3,5-triazin-1-yl)phenyl]ethene-1,2-disulfonic acid
- 3-[(E)-2-phenylethenyl]-6-(1,2,3-triazin-4-yl)benzene-1,2-disulfonic acid
- 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-4-methyl-3,6-dihydro-2H-pyran
- 1-methyl-1-(1-methylcycloheptyl)cycloheptane
- 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-4,6-dimethyl-3,6-dihydro-2H-pyran
- 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-6-methyl-4-methylidene-oxane
