7-deuterio-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC(=O)C=C2)N=C1
Isomeric SMILES
[2H]C1=NC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C8H6N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-5H,(H,9,10,11)/i5D
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
- 2-chloranyl-7-deuterio-3,6-dinitro-1,8-naphthyridine
- 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine
- 1-methyl-2H-1,8-naphthyridin-2-amine
- 1-methyl-2H-1,5-naphthyridin-2-amine
- (3Z)-1-(phenylmethyl)-3-[1-(phenylmethyl)pyrrolidin-2-ylidene]pyrrolidin-2-one
- 1-methyl-4,7-dihydroindole
- 4,7-dihydro-1-benzofuran
- 2,3,4,7-tetrahydro-1-benzofuran
- 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine
- (Z)-phenyl-(2-sulfanylidene-3H-benzimidazol-5-ylidene)methanolate
