1,1-dimethoxy-3,3-dimethyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C(OC)OC)O
Isomeric SMILES
CC(C)(C)C(C(OC)OC)O
InChI
InChI=1S/C8H18O3/c1-8(2,3)6(9)7(10-4)11-5/h6-7,9H,1-5H3
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
- (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diamine
- propa-1,2-dienylsulfanylmethylbenzene
- 2-propyl-1,3-dithiane
- sodium N-cyano-N'-prop-2-enyl-carbamimidothioate
- (3S,4S)-3,4-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
- 2-methyl-3,4-dihydro-1H-isoquinolin-1-ol
- (5S,7R)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
- 6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1H-pyridin-2-one
- 1-fluoranyl-4-(prop-2-enoxymethyl)benzene
- (5R,6R)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
