1-cyano-2H-quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2C#N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2C#N)[O-]
InChI
InChI=1S/C10H7N2O/c11-7-12-9-4-2-1-3-8(9)5-6-10(12)13/h1-6,10H/q-1
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-(1-methyl-4H-quinolin-4-yl)-2-phenyl-propanenitrile
- 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione
- 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione
- 4-nitrosoisoquinoline-1,3-diamine
- 1-methylsulfanylisoquinolin-2-ium
- 1-methylsulfonylisoquinolin-2-ium
- tetramethyl 6-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 7-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 8-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 9-methyl-1,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
