4-chloranylquinoline-3,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C(=C2C=C1C#N)Cl)C#N
Isomeric SMILES
C1=CC2=NC=C(C(=C2C=C1C#N)Cl)C#N
InChI
InChI=1S/C11H4ClN3/c12-11-8(5-14)6-15-10-2-1-7(4-13)3-9(10)11/h1-3,6H
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
- (4R)-4-(4-chlorophenyl)-1-piperidin-1-ium-4-yl-pyrrolidin-2-one
- (4R)-4-(4-chlorophenyl)-1-piperidin-4-yl-pyrrolidin-2-one
- (4R)-4-azaniumyl-5-(1H-indol-3-yl)pentanoate
- (4R)-4-azanyl-5-(1H-indol-3-yl)pentanoic acid
- [(4R,5R)-5-(4-iodophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 3-[4-(2-methylpropyl)phenyl]propanoate
- 4-iodanyl-2-nitro-benzoate
- 1-propan-2-ylpiperidin-1-ium-3-one
- (3R)-1,3-dimethyl-4-(3-propan-2-yloxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium
- (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
