8-chloranyl-[1]benzofuro[3,2-c]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C3=C(O2)C=CN=C3
Isomeric SMILES
C1=CC2=C(C=C1Cl)C3=C(O2)C=CN=C3
InChI
InChI=1S/C11H6ClNO/c12-7-1-2-10-8(5-7)9-6-13-4-3-11(9)14-10/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
- 4-methyl-N-(5-methyl-2-phenyl-hex-5-en-3-ynyl)benzenesulfonamide
- 4-methyl-N-[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzenesulfonamide
- (phenylmethyl) 2-phenylaziridine-1-carboxylate
- (phenylmethyl) N-(2,4-diphenylbut-3-ynyl)carbamate
- 2,2-dimethylpropanoic acid; 1-[2,6-di(propan-2-yl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine
- 1-[2,6-di(propan-2-yl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]methyl]guanidine
- bis(bromanyl)palladium; 1,3,5,7-tetrakis(phenylmethyl)imidazo[4,5-f]benzimidazole
- 1,3,5,7-tetrakis(phenylmethyl)imidazo[4,5-f]benzimidazole
- 4-chloranyl-2-[[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]phenol
- chloranylruthenium; 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]benzenesulfonamide; 1-methyl-4-propan-2-yl-cyclohexane
