1-(trioxidanyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOOO
Isomeric SMILES
CCCCOOO
InChI
InChI=1S/C4H10O3/c1-2-3-4-6-7-5/h5H,2-4H2,1H3
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
- iridium(3+); pentane-2,4-dione; 2-phenylquinoline
- 2,5-bis(azanyl)hexane-1,6-diol
- iridium(3+); pentane-2,4-dione; 2-phenyl-1,3-benzothiazole
- erbium(3+) hydroxide
- copper N,N-diethylcarbamate
- 1,3-bis(8-isocyanatooctyl)-2,4-dioctyl-cyclobutane
- 1-methyl-2-[(1Z,3E)-4-(2-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]benzene
- phenyl-[4,6,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone
- 1-[4-tert-butyl-2,3-bis(chloranyl)phenyl]ethanone
- 5,6-diazido-5-oxidanyl-8-oxidanylidene-naphthalene-1-sulfonate
