quinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C#N
InChI
InChI=1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/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
- 3-azanyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(1H-indol-3-yl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide
- 1-bis(chloranyl)phosphorylethene
- ethenyl-dimethyl-trimethylsilyloxy-silane
- dimethylsilyloxy(trimethyl)silane
- 1-(furan-2-yl)propane-1,2-dione
- 3-[bis(2-cyanoethyl)phosphoryl]propanenitrile
- 2-chloranyl-1-morpholin-4-yl-ethanone
- 2-oxidanylbenzoyl chloride
- 4-methylsulfanylbenzoyl chloride
