2-methoxy-2,3-dimethyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)OC
Isomeric SMILES
CC(C)C(C)(C)OC
InChI
InChI=1S/C7H16O/c1-6(2)7(3,4)8-5/h6H,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
- 6-piperidin-1-yl-7,8,9,10-tetrahydroimidazo[2,1-a]phthalazine
- 6-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydroimidazo[2,1-a]phthalazine
- 6-(4-methylpiperidin-1-yl)-7,8,9,10-tetrahydroimidazo[2,1-a]phthalazine
- (Z)-but-2-enedioic acid; ethyl 4-(1H-benzimidazol-4-yl)piperazine-1-carboxylate
- 4-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yl)morpholine
- 2-methyl-4-piperazin-1-yl-1H-benzimidazole
- 4-(1,4-diazepan-1-yl)-1H-benzimidazole
- ethyl 4-(1H-indol-7-yl)piperazine-1-carboxylate
- 2-[6-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]hexyl]isoindole-1,3-dione
- ethyl 1H-benzimidazole-4-carboxylate
