7-chloranylisoquinoline-8-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN=C2)C#N)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C=CN=C2)C#N)Cl
InChI
InChI=1S/C10H5ClN2/c11-10-2-1-7-3-4-13-6-9(7)8(10)5-12/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-azanyl-5-[azanyl(ethyl)carbamoyl]-2,4,6-tris(iodanyl)benzoic acid
- 2-ethanoyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 3-[azanyl(ethyl)carbamoyl]-5-nitro-benzoic acid
- 1-(1-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 3-azanyl-5-[2-[[3-azanyl-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]carbonylamino]ethylcarbamoyl]-2,4,6-tris(iodanyl)benzoic acid
- N-(8-chloranylisoquinolin-7-yl)ethanamide hydrochloride
- N-(8-chloranylisoquinolin-7-yl)ethanamide
- methyl 3-[[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]carbamoyl]-5-nitro-benzoate
- 7-chloranylisoquinoline-8-carboxylic acid
- acetamido-bis(azanyl)-[2,4,6-tris(iodanyl)-3-methyl-phenyl]carbonyl-azanium
