1-chloranylisoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CN=C(C2=C1)Cl)C#N
Isomeric SMILES
C1=CC(=C2C=CN=C(C2=C1)Cl)C#N
InChI
InChI=1S/C10H5ClN2/c11-10-9-3-1-2-7(6-12)8(9)4-5-13-10/h1-5H
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-[4-chloranyl-7-[oxidanyl(phenyl)methyl]isoquinolin-1-yl]guanidine
- 1-chloranylisoquinoline-5-carbaldehyde
- 4-bromanyl-1-chloranyl-7-(4-methylphenyl)isoquinoline
- sodium diethylcarbamodithioic acid
- 4-bromanyl-1-chloranyl-7-(3-methoxyphenyl)isoquinoline
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl hypochlorite
- (1-chloranylisoquinolin-5-yl)methanol
- 2-(1-chloranylisoquinolin-5-yl)oxyethanamide
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3-bis(chloranyl)propan-2-one
- 1-(1-chloranylisoquinolin-7-yl)cyclohexan-1-ol
