2-(trideuteriomethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1O
Isomeric SMILES
[2H]C([2H])([2H])OC1=CC=CC=C1O
InChI
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,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-chloranyl-3-(1,2-thiazol-5-yl)-2,1-benzoxazole
- (2S)-1-phenoxy-3-[(phenylmethyl)amino]propan-2-ol
- (2-azanyl-5-iodanyl-phenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
- 1-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-3-phenoxy-propan-2-ol
- 2-bromanyl-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-4-iodanyl-phenyl]ethanamide
- 3-methyl-1-thiophen-2-yl-butan-2-one
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-iodanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-chloranyl-[1,4]benzodioxino[3,2-c]pyridazine
- pyrimidin-1-ium-1,2-diamine; 2,4,6-trimethylbenzenesulfonate
- [1,4]benzodioxino[3,2-c]pyridazine
