4-chloranylisoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=C2C#N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=C2C#N)Cl
InChI
InChI=1S/C10H5ClN2/c11-9-6-13-10(5-12)8-4-2-1-3-7(8)9/h1-4,6H
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
- 3-chloranylbenzoic acid; 7-oxidanylpyrrolo[2,3-b]pyridine
- 7-oxidanylpyrrolo[2,3-b]pyridine
- 3-bromanyl-7-oxidanyl-pyrrolo[2,3-b]pyridine
- ethyl 2-(2-azanyl-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylate
- 1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione
- 5-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione
- 1,7-dihydropyrano[4,3-b]pyrrole-4,6-dione
- ethyl 2-(cyanomethyl)-1H-pyrrole-3-carboxylate
- 2-(2-azanyl-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylic acid
- ethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylate
