4-methylquinoline-5-selenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)C=CC=C2[Se-]
Isomeric SMILES
CC1=C2C(=NC=C1)C=CC=C2[Se-]
InChI
InChI=1S/C10H9NSe/c1-7-5-6-11-8-3-2-4-9(12)10(7)8/h2-6,12H,1H3/p-1
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-methylquinoline-5-selenolate; ruthenium(3+)
- 3-(3-chloranylphenoxy)-2-fluoranyl-1-[(4-fluorophenyl)methyl]-4-methoxy-benzene
- 5-methoxy-N-[(1S,3R,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-1H-indole-2-carboxamide
- (4-cyclobutyl-1,4-diazepan-1-yl)-(6-cyclohexyloxypyridin-3-yl)methanone
- (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-4,8,10,14-tetramethyl-3,11-bis(oxidanyl)-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid; [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloranyl-17-(2-chloranylethanoyl)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate
- (1S,4S)-5-[3-[3-[(2-methylquinolin-4-yl)amino]-5-(trifluoromethyl)phenoxy]propyl]-N-phenyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[3-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxypropyl]prop-2-enamide
- 2-ethoxy-2-[1-ethyl-6-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]ethanoic acid
- 6-chloranyl-N-[(1R)-1-[2-fluoranyl-5-methyl-4-(methylsulfonylamino)phenyl]ethyl]-2H-chromene-3-carboxamide
- (2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-4-methyl-3-[[(2S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]-(propylsulfanylmethyl)amino]pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-(4-hydroxyphenyl)-2-methyl-pentanoic acid
