1,1-dimethoxy-2-(2-methylpropyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1CCC1(OC)OC
Isomeric SMILES
CC(C)CC1CCC1(OC)OC
InChI
InChI=1S/C10H20O2/c1-8(2)7-9-5-6-10(9,11-3)12-4/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
- 2-[2,3-bis(oxidanyl)propylamino]ethanoic acid
- methyl (E)-3-trimethylsilyl-2-(1-trimethylsilyloxyethenyl)but-2-enoate
- 2-methoxyethyl 3-(2-chloroethyl)-2,4-dimethyl-6-oxidanyl-benzoate
- (2S,3S)-2-[(2-chloranyl-3-nitro-phenyl)methylamino]-3-methyl-pentan-1-ol
- ethyl 4-(2-chloranyl-6-methanoyl-phenyl)sulfanylbutanoate
- 2,2-diethyl-1-triethylgermyl-butan-1-one
- 5-[3,5-bis(chloranyl)phenyl]-5-methyl-4-oxidanylidene-furan-2-carboxylic acid
- [(Z)-3-chloranyl-3-pyrrolidin-1-yl-prop-2-enylidene]-dimethyl-azanium perchlorate
- [(Z)-3-chloranyl-3-pyrrolidin-1-yl-prop-2-enylidene]-dimethyl-azanium
- 2,8-bis(chloranyl)-10H-indolo[3,2-b]quinoline
