isoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CN=CC2=C1)C#N
Isomeric SMILES
C1=CC(=C2C=CN=CC2=C1)C#N
InChI
InChI=1S/C10H6N2/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H
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-chloranylisoquinolin-5-amine
- 4-bromanylisoquinolin-8-amine
- 1-azanylisoquinoline-4-carboxylic acid
- 1-chloranyl-5-nitro-isoquinoline
- 2-methylisoquinolin-2-ium-7-ol iodide
- 2-methylisoquinolin-2-ium-7-ol
- 2-(4-methoxyphenyl)-1-oxidanyl-isoquinolin-3-one
- 4-oxidanylidene-1H-benzo[h]quinoline-2-carboxylic acid
- 2-(4-methoxyphenyl)-5-oxidanylidene-7-sulfo-1H-benzo[h]quinoline-4-carboxylic acid
- 2-phenyl-5,7-disulfo-benzo[h]quinoline-4-carboxylic acid
