1,6-naphthyridine-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2)C#N)N=C1
Isomeric SMILES
C1=CC2=C(C(=CN=C2)C#N)N=C1
InChI
InChI=1S/C9H5N3/c10-4-8-6-11-5-7-2-1-3-12-9(7)8/h1-3,5-6H
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
- 1,6-naphthyridine-8-thiolate
- 1,6-naphthyridine-8-thiol
- 5-bromanylpyrimidine-2-carboxamide
- 2-piperidin-1-ium-4-yl-[1,3]oxazolo[5,4-b]pyridine
- 2-piperidin-4-yl-[1,3]oxazolo[5,4-b]pyridine
- 5-chloranyl-2-piperidin-1-ium-4-yl-[1,3]oxazolo[5,4-b]pyridine
- 5-chloranyl-2-piperidin-4-yl-[1,3]oxazolo[5,4-b]pyridine
- (2,6-dimethylpyridin-1-ium-4-yl)diazane
- [(2S,4R)-2-methylpiperidin-4-yl]azanium
- (2S,4R)-2-methylpiperidin-4-amine
