1,2-dibutoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1OCCCC
Isomeric SMILES
CCCCOC1=CC=CC=C1OCCCC
InChI
InChI=1S/C14H22O2/c1-3-5-11-15-13-9-7-8-10-14(13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
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-dipentoxybenzene
- decylsulfanylbenzene
- (4-hydroxyphenyl) nonanoate
- 2-[[[[(diethoxyphosphorylmethylamino)-ethoxy-phosphoryl]methylamino]-ethoxy-phosphoryl]methyl]isoindole-1,3-dione
- 8-methoxy-4-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-2-one
- 10a-methyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydrochrysen-2-one
- tetradecylsulfanylbenzene
- 1-(1H-imidazol-2-yl)-2-tetradecyl-cyclobutan-1-ol
- 2-(2-ethoxy-1-methoxy-ethyl)furan
- ethyl 2-[(1-methylpyrrolidin-2-ylidene)amino]ethanoate
