5-(furan-2-yl)-1H-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC=CC3=C2C=CC(=O)N3
Isomeric SMILES
C1=COC(=C1)C2=NC=CC3=C2C=CC(=O)N3
InChI
InChI=1S/C12H8N2O2/c15-11-4-3-8-9(14-11)5-6-13-12(8)10-2-1-7-16-10/h1-7H,(H,14,15)
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-thiophen-2-yl-1H-1,6-naphthyridin-2-one
- (E)-3-azanyl-1-thiophen-2-yl-but-2-en-1-one
- 1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-one
- 4-(7-methyl-9H-fluoren-2-yl)butan-2-one
- 3-ethoxy-4-phenyl-1,2,5-thiadiazole 1,1-dioxide
- 4-(7-nitro-9H-fluoren-2-yl)butan-2-one
- N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-amine
- 1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-amine
- 4-(7-azanyl-9H-fluoren-2-yl)butan-2-one
- 2-formamido-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
