6-chloranylquinoline-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C#N)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C#N)C=C1Cl
InChI
InChI=1S/C10H5ClN2/c11-8-2-4-10-7(5-8)1-3-9(6-12)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
- 1-(2-phenoxyethyl)-4-(1H-pyrrol-3-ylmethyl)piperazine
- 6-bromanyl-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione; 7-bromanyl-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 1-[4-(2,4-dimethylpyridin-3-yl)cyclohexyl]-4-(2-methoxyphenyl)piperazine
- 7-bromanyl-5-nitro-6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 1-[4-(2-methoxy-4-methyl-phenyl)cyclohexyl]-4-(2-methoxyphenyl)piperazine
- 2-[8-bromanyl-6,7-bis(chloranyl)-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid
- 1-(2-methoxyphenyl)-4-[4-(4-nitrophenyl)cyclohexyl]piperazine
- 2-[8-chloranyl-5-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 1-[4-(4-phenylcyclohexyl)piperazin-1-yl]isoquinoline
- 3,5-bis(trifluoromethyl)cyclohexa-3,5-diene-1,1,2-triamine
