2-(2-methoxy-2-methyl-propoxy)-2-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCC(C)(C)OC
Isomeric SMILES
CCC(C)(C)OCC(C)(C)OC
InChI
InChI=1S/C10H22O2/c1-7-9(2,3)12-8-10(4,5)11-6/h7-8H2,1-6H3
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
- [(3Z)-3-methoxyimino-1-methyl-piperidin-4-yl]methanamine
- 2-[5-[butan-2-yl(dimethyl)silyl]oxy-2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-5H-quinolin-3-yl]-2-oxidanylidene-ethanal
- 1-[4-(3,4-diphenyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxidanyl-ethanone
- 1-[4-(3,4-diphenyl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one
- 1-[4-[3-(3-chlorophenyl)-4-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone
- 1-[4-[3-(3-chlorophenyl)-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone
- N1,N2-bis[2,6-bis(bromanyl)-4-methyl-phenyl]acenaphthylene-1,2-diimine
- 1-[4-[3-(4-chlorophenyl)-4-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone
- N1,N2-bis[2,6-bis(chloranyl)-4-methyl-phenyl]acenaphthylene-1,2-diimine; carbanide; nickel
- 1-[4-[3-(4-chlorophenyl)-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone
