quinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=NC2=C1)C#N
Isomeric SMILES
C1=CC(=C2C=CC=NC2=C1)C#N
InChI
InChI=1S/C10H6N2/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h1-6H
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
- 6-bromanyl-1,2,3,4-tetrahydroquinoline
- 8-bromanyl-2-methyl-quinoline
- 4-propoxy-1H-indole-2-carboxylic acid
- 5-(4-chlorophenyl)-3-methyl-1-phenyl-pyrazole-4-carboxylic acid
- 2-[5-chloranyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine
- methyl 6-chloranyl-1H-indole-2-carboxylate
- 1-(4-butylphenyl)-5-(4-chlorophenyl)-3-methyl-pyrazole-4-carboxylic acid
- 5-(4-chlorophenyl)-3-methyl-1-(2-propan-2-ylphenyl)pyrazole-4-carboxylic acid
- 1-[chloranyl(phenyl)methyl]-2-(trifluoromethyl)benzene
- 4-(4-chlorophenyl)-1-(2-hydroxyethyl)-2-methyl-pyrrole-3-carboxylic acid
