octoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCOCC1=CC=CC=C1
InChI
InChI=1S/C15H24O/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3
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
- ethyl 2-bis[(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy]phosphoryloxypropanoate
- bis(1-methoxy-1-oxidanylidene-propan-2-yl) benzene-1,2-dicarboxylate
- bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) butanedioate
- 2-(naphthalen-1-ylamino)-2-phenyl-ethanenitrile
- bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) hexanedioate
- bis[1-(2-chloroethyloxy)-1-oxidanylidene-propan-2-yl] decanedioate
- bis[1-(2-ethoxyethoxy)-1-oxidanylidene-propan-2-yl] benzene-1,2-dicarboxylate
- bis[1-(2-ethylbutoxy)-1-oxidanylidene-propan-2-yl] benzene-1,2-dicarboxylate
- bis[1-(2-ethylhexoxy)-1-oxidanylidene-propan-2-yl] benzene-1,2-dicarboxylate
- 2-methoxy-1-methyl-3,5-dinitro-benzene
