1,2-bis[(E)-hept-5-enoxy]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCOC1CCCCC1OCCCCC=CC
Isomeric SMILES
C/C=C/CCCCOC1C(CCCC1)OCCCC/C=C/C
InChI
InChI=1S/C20H36O2/c1-3-5-7-9-13-17-21-19-15-11-12-16-20(19)22-18-14-10-8-6-4-2/h3-6,19-20H,7-18H2,1-2H3/b5-3+,6-4+
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-bis(hex-5-enoxy)cyclohexane
- 5-[2-(4-oxidanylidenepentoxy)cyclohexyl]oxypentan-2-one
- 1,2-bis(5-methylhexoxy)cyclohexane
- 1,2-bis(hept-6-enoxy)cyclohexane
- 1,2-dihexoxycyclohexane
- 1,2-diheptoxycyclohexane
- 1,2-dioctoxycyclohexane
- 3-azabicyclo[3.2.2]nonan-3-yl-[4-(3-phenylmethoxypyrrolidin-1-yl)phenyl]methanone
- (S)-[4-[2,4-bis(fluoranyl)phenyl]-2-fluoranyl-phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol
- (S)-[4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol
