4-(4-dodecoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=NC=C2
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=NC=C2
InChI
InChI=1S/C23H33NO/c1-2-3-4-5-6-7-8-9-10-11-20-25-23-14-12-21(13-15-23)22-16-18-24-19-17-22/h12-19H,2-11,20H2,1H3
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
- [4-[(E)-2-pyridin-4-ylethenyl]phenyl] 4-ethoxybenzoate
- [2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-2-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate
- 2-oxidanyl-2-[(6-sulfonaphthalen-1-yl)amino]butanedioic acid
- 2-[(6,8-disulfonaphthalen-1-yl)amino]-2-oxidanyl-butanedioic acid
- 2-oxidanyl-2-[(5-oxidanyl-7-sulfo-naphthalen-1-yl)amino]butanedioic acid
- gadolinium(3+); oxygen(2-); uranium
- azanium bis(oxidanylidene)uranium(2+) trifluoride
- dodecoxysulfonyl dodecyl sulfate
- methyl (E)-3-(2,2-dimethylcyclopropyl)-2-fluoranyl-prop-2-enoate
- 4-ethanoyl-2-(3-oxidanylpropyl)cyclopentane-1,3-dione
