N-(cyclohexylmethyl)-8-oxidanyl-quinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O
Isomeric SMILES
C1CCC(CC1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O
InChI
InChI=1S/C17H20N2O2/c20-16-14(9-8-13-7-4-10-18-15(13)16)17(21)19-11-12-5-2-1-3-6-12/h4,7-10,12,20H,1-3,5-6,11H2,(H,19,21)
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
- (phenylmethyl) N-(2-chloranyl-4-sulfamoyl-phenyl)carbamate; (phenylmethyl) N-(2-chloranyl-5-sulfamoyl-phenyl)carbamate
- 5-chloranyl-N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide
- (phenylmethyl) N-(2-chloranyl-4-sulfamoyl-phenyl)carbamate
- 5-chloranyl-2-methyl-8-oxidanyl-N-(2-phenoxyethyl)quinoline-7-sulfonamide
- 5-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-1H-indole-3-carboxylic acid
- tert-butyl 3-(1H-indol-3-yl)-2-[[5-[(8-oxidanylquinolin-7-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]amino]propanoate hydrate
- N-(9H-fluoren-2-yl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride
- N-naphthalen-1-yl-8-oxidanyl-quinoline-7-carboxamide
- N-(3-iodanylphenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride
- 5-chloranyl-N-(diphenylmethyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide
