7H-1,7-naphthyridin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)NC=C2)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)NC=C2)N=C1
InChI
InChI=1S/C8H6N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h1-5H,(H,10,11)
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-bromanyl-7H-1,7-naphthyridin-8-one
- 5,8-bis(bromanyl)-1,7-naphthyridine
- 5-chloranyl-7H-1,7-naphthyridin-8-one
- methyl 4-phenylbenzenesulfonate
- pentyl benzenesulfonate
- propan-2-yl benzenesulfonate
- prop-2-enyl benzenesulfonate
- 6-chloranyl-3-prop-2-enyl-1,3-benzoxazol-2-one
- 2-propan-2-ylsulfanyl-1,3-benzoxazole
- 3-pentyl-1,3-benzoxazole-2-thione
