1-(methoxymethoxy)-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OCOC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OCOC
InChI
InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)18-14-17-2/h10-13H,3-9,14H2,1-2H3
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
- 2,6-bis(methylsulfanyl)-4-octyl-phenol
- 2-methoxy-1,3-bis(methylsulfanyl)-5-octyl-benzene
- 4-[5-(4-oxidanylcyclohexyl)pentyl]phenol
- 4-[5-[4-(methoxymethoxy)phenyl]pentyl]cyclohexan-1-ol
- 2,6-bis(methylsulfanyl)-4-[5-(4-oxidanylcyclohexyl)pentyl]phenol
- 2-azanyl-6-methyl-3,1-benzothiazin-4-one
- 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4-dione
- 2-(diethylamino)-3-methyl-naphthalene-1,4-dione
- (E)-4-[tert-butyl(dimethyl)silyl]oxy-1,1,1,5,5,5-hexakis(fluoranyl)pent-3-en-2-one
- 1,1,1,5,5,5-hexakis(fluoranyl)-4-[2,2,2-tris(fluoranyl)ethylimino]pentan-2-one
