6-(trideuteriomethyl)pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)O
Isomeric SMILES
[2H]C([2H])([2H])C1=NC=C(C=C1)O
InChI
InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,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
- 6-(1,1,2,2,2-pentadeuterioethyl)pyridin-3-ol
- 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-3-ol
- 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-3-ol
- 1-bromanyl-3-(trideuteriomethyl)benzene
- 5-(trideuteriomethyl)pyridin-2-amine
- 1-bromanyl-2-(trideuteriomethyl)benzene
- 5-(1,1,2,2,2-pentadeuterioethyl)pyridin-2-amine
- 5-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine
- 5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine
- 4-chloranyl-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidine-5-carbonitrile
