1,1-dideuterio-2-(4-methoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCO
Isomeric SMILES
[2H]C([2H])(COC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3/i6D2
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
- potassium dimethyl propanedioate
- (4R,5R)-4-oxidanyl-5-pent-4-enyl-oxolan-2-one
- tert-butyl 3-oxidanylidenepent-4-enoate
- methyl (2S)-2-(cyclohexen-1-yl)-2-oxidanyl-ethanoate
- methyl (2E,4R)-4-methyl-4-oxidanyl-hepta-2,6-dienoate
- ethyl [(3E)-hexa-3,5-dienyl] carbonate
- (1S,4S,5S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol
- (E)-N-[(2E)-2-hydroxyiminoethyl]-N-methyl-pent-2-enamide
- (E,5R)-5-ethyl-6-methyl-5-oxidanyl-hept-3-en-2-one
- methyl (Z)-non-6-enoate
