2-oxidanylidene-1H-1,6-naphthyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1NC(=O)C(=C2)C#N
Isomeric SMILES
C1=CN=CC2=C1NC(=O)C(=C2)C#N
InChI
InChI=1S/C9H5N3O/c10-4-6-3-7-5-11-2-1-8(7)12-9(6)13/h1-3,5H,(H,12,13)
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-(4-bromophenyl)-1H-1,6-naphthyridin-2-one
- 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one
- 5-(4-fluorophenyl)-1H-1,6-naphthyridin-2-one
- 1,2-bis(2-methoxyphenyl)ethanol
- 5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one
- 1-[4-(4-ethanoyl-2-oxidanyl-2,5-diphenyl-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone
- 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid
- 3-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
- 2-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanoic acid
- 2-propan-2-yl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one
