1-butyl-2,3-bis(dioxidanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)OO)OO
Isomeric SMILES
CCCCC1=C(C(=CC=C1)OO)OO
InChI
InChI=1S/C10H14O4/c1-2-3-5-8-6-4-7-9(13-11)10(8)14-12/h4,6-7,11-12H,2-3,5H2,1H3
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
- (E)-1-bromanyl-1-chloranyl-4-methyl-pent-1-en-3-one
- methoxymethane; methylbenzene; 2-oxidanyl-1,2-diphenyl-ethanone
- 1-butoxybutane; methylbenzene; 2-oxidanyl-1,2-diphenyl-ethanone
- methylbenzene; 2-oxidanyl-1,2-diphenyl-ethanone; 1-propoxypropane
- methylbenzene; 2-oxidanyl-1,2-diphenyl-ethanone; 2-propan-2-yloxypropane
- 1-butoxybutane; 3-[2-(2-oxidanyl-2-phenyl-ethanoyl)phenyl]propanoic acid
- 3-[2-(2-oxidanyl-2-phenyl-ethanoyl)phenyl]propanoic acid
- 2-azanyl-1-imidazol-1-yl-propan-1-one
- azane; cobalt(2+); ethanol
- barium(2+); hydride; indium(3+)
