3-(trideuteriomethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)O
Isomeric SMILES
[2H]C([2H])([2H])C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3/i1D3
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
- 5-methyl-1-phenyl-pyridin-2-one
- [(3R,4R,5S,6S)-3-chloranyl-6-methoxy-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [(3S,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyl-oxan-2-yl]methyl ethanoate
- 5-(2-chlorophenyl)-7-nitro-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one
- (2R)-2-azanyl-3-(trideuteriomethylcarbamoylsulfanyl)propanoic acid
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-(trideuteriomethylcarbamoylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-azanylidene-1-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-pyrimidin-2-one; methyl hydrogen sulfate
- 4-azanylidene-1-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-pyrimidin-2-one
- (3R,4R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-one
- ethyl 3,3,3-trideuterio-2-[(phenylmethylidene)amino]-2-(trideuteriomethyl)propanoate
