8-phenoxyoctoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCOC2=CC=CC=C2
InChI
InChI=1S/C20H26O2/c1(3-11-17-21-19-13-7-5-8-14-19)2-4-12-18-22-20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2
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
- sodium pyrrolidin-1-id-2-one
- methyl 2-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)ethanoate
- 3-(3-bromanylpropyl)-2-methyl-1H-indole
- (4-fluorophenyl)-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]methanone
- 2-oxidanylidenepentyl naphthalene-2-sulfonate
- 2-oxidanylidenehexadecyl 4-methylbenzenesulfonate
- 2-oxidanylidenedodec-11-enyl 4-methylbenzenesulfonate
- 2-oxidanylidenedecyl 4-methylbenzenesulfonate
- 2-oxidanylideneundecyl 4-methylbenzenesulfonate
- 2-oxidanylidenedodecyl 4-methylbenzenesulfonate
