1,1-diethoxy-3-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(C)C)OCC
Isomeric SMILES
CCOC(CC(C)C)OCC
InChI
InChI=1S/C9H20O2/c1-5-10-9(11-6-2)7-8(3)4/h8-9H,5-7H2,1-4H3
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
- 4-chloranyl-N,6-diphenyl-1,3,5-triazin-2-amine
- 4-chloranyl-6-phenyl-1,3,5-triazin-2-amine
- 2-chloranyl-4,6-diphenyl-1,3,5-triazine
- 2-[[(2-methylphenyl)diazenyl]methyl]propanedinitrile
- disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
- 1-methyl-3-[[methyl(nitroso)carbamoyl]amino]-1-nitroso-urea
- 1-nitrosoimidazolidin-2-one
- 4-oxidanylidene-N-(4-sulfamoylphenyl)chromene-2-carboxamide
- 1-(3-chloranyl-4-methyl-phenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride
- 1-(3-chloranyl-4-methyl-phenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine
