2,5,6,8-tetradeuterioquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
[2H]C1=NC2=C(C=C(C(=C2C=C1)[2H])[2H])[2H]
InChI
InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i1D,4D,6D,7D
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
- 1,2-dimethyl-5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]pyridin-1-ium-4-amine perchlorate
- bis(chloranyl)zinc; 2-chloranylpyridine
- 2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-1-ium-4-amine diperchlorate
- bis(chloranyl)zinc; 3-chloranylpyridine
- 5-[(3-chloranylphenoxy)methyl]-1-methoxy-2-methyl-pyridin-1-ium-4-amine perchlorate
- bis(chloranyl)mercury; 3-chloranylpyridine
- 2-ethyl-3-methyl-1,3-benzothiazol-3-ium perchlorate
- deuterio thiophene-2-carboxylate
- 5-pyridin-4-ylnonane-3,7-diol
- 1-methyl-3,6-di(propan-2-yl)pyridazin-1-ium iodide
