1,2-di(nonoxy)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1CCCCC1OCCCCCCCCC
Isomeric SMILES
CCCCCCCCCOC1CCCCC1OCCCCCCCCC
InChI
InChI=1S/C24H48O2/c1-3-5-7-9-11-13-17-21-25-23-19-15-16-20-24(23)26-22-18-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3
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
- 1,2-didecoxycyclohexane
- [2-[(E)-but-2-enoyl]oxycyclohexyl] (E)-but-2-enoate
- [2-(2-ethylbutanoyloxy)cyclohexyl] 2-ethylbutanoate
- (2-hexanoyloxycyclohexyl) hexanoate
- [2-[(E)-2-methylbut-2-enoyl]oxycyclohexyl] (E)-2-methylbut-2-enoate
- [2-[(E)-2-methylpent-2-enoyl]oxycyclohexyl] (E)-2-methylpent-2-enoate
- [2-(2-methylbut-3-enoyloxy)cyclohexyl] 2-methylbut-3-enoate
- (S)-(1-pyrimidin-2-ylpiperidin-4-yl)-[4-[4-(trifluoromethyl)phenyl]phenyl]methanol
- (S)-[4-(5-chloranyl-2-fluoranyl-phenyl)phenyl]-(8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-yl)methanol
- (S)-(4-phenylphenyl)-(1-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanol
