2-chloranyl-6-ethanoyl-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)N=C(C(=C2)C#N)Cl
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)N=C(C(=C2)C#N)Cl
InChI
InChI=1S/C12H7ClN2O/c1-7(16)8-2-3-11-9(4-8)5-10(6-14)12(13)15-11/h2-5H,1H3
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-chloranyl-7-ethanoyl-quinoline-3-carbonitrile
- 1-(4-butoxyphenyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
- (1S,2R)-2-azanylcycloheptan-1-ol hydrochloride
- 2-[[3-[[bis(carboxymethyl)amino]methyl]-2,5-bis(oxidanyl)phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- (2R)-2-azanyl-2-methyl-butanoic acid hydrochloride
- 2-morpholin-4-ylethanal hydrate hydrochloride
- 6-(2-hydroxyethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 2,2,2-tris(fluoranyl)-N-(piperidin-4-ylmethyl)ethanamide
- (Z)-2-(aminomethyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-ol
- tert-butyl 4-(2-azanylethylsulfonyl)piperazine-1-carboxylate
