1-iodanylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2I
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2I
InChI
InChI=1S/C9H6INO/c10-11-8-4-2-1-3-7(8)5-6-9(11)12/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
- (1-azanyl-3-methylsulfanyl-1-oxidanylidene-propan-2-yl)-cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]-[1-(phenylmethyl)piperidin-4-yl]carbonyl-azanium
- N-(2-dimethylaminoethyl)-N-methyl-3H-benzimidazole-5-carboxamide
- tert-butyl 4-[[3-(cyclohexylmethylsulfanyl)-1-[methyl-[1-(phenylmethyl)pyrrolidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- 4-azanyl-5-(1H-benzimidazol-2-yl)-3-(2-piperidin-1-ylethylamino)-1H-quinolin-2-one
- (3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-methyl-quinolin-4-amine
- N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-2,2-dimethyl-1,3-thiazolidine-4-carboxamide
- N-[1-[azanyl-(phenylmethyl)amino]-3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-4-carboxamide
- tert-butyl 4-[[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- 3-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
