1,1,1-trideuteriobutan-2-yloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC=C1
Isomeric SMILES
[2H]C([2H])([2H])C(CC)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/i2D3
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
- (5R,6R,7S,8R,8aR)-5,6,7,8-tetrakis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine-3-thione
- 3-[(E)-but-2-enyl]-2-oxidanyl-1H-quinolin-4-one
- 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone
- (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one
- (5Z)-5-ethylidene-4-methylidene-3-(2-methylphenyl)-1,3-oxazolidin-2-one
- (1S,4R)-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptan-3-one
- (2,3-dimethyl-3-phenyl-oxetan-2-yl) ethanoate
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-phenyl-ethanone
- 1-(2,3-dimethyl-2-oxidanyl-4H-chromen-3-yl)ethanone
- 1-(2-methylquinolin-8-yl)oxypropan-2-one
