2,4-dimethylquinolin-8-olate; molybdenum; oxygen(2-)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=CC=C2[O-])C.CC1=CC(=NC2=C1C=CC=C2[O-])C.[O-2].[O-2].[Mo]
Isomeric SMILES
CC1=CC(=NC2=C1C=CC=C2[O-])C.CC1=CC(=NC2=C1C=CC=C2[O-])C.[O-2].[O-2].[Mo]
InChI
InChI=1S/2C11H11NO.Mo.2O/c2*1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;;;/h2*3-6,13H,1-2H3;;;/q;;;2*-2/p-2
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
- (3S,5R)-4-[[1-(diethoxymethyl)-5-(1,3,4-oxadiazol-2-yl)pyrrolo[2,3-b]pyridin-4-yl]amino]adamantan-1-ol
- (3S,5R)-4-[[5-(1,3,4-oxadiazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]adamantan-1-ol
- (phenylmethyl) N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-butyl]pyrrolidin-3-yl]carbamate hydrochloride
- N,N-dimethylmethanamide; molecular bromine; hydrobromide
- methyl 4-[(2R,4R)-3,3-dicyano-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2,4-dihydroquinolin-2-yl]benzoate
- [(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4S,5R)-3,5-bis(oxidanyl)-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-[[(2E,6S)-6-[(2S,3R,4S,5R)-3-[(2E,6S)-6-[(2S,3R,4S,5R)-3-[(2E,6S)-2,6-dimethyl-6-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-octa-2,7-dienoyl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-dimethyl-octa-2,7-dienoyl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-dimethyl-octa-2
- (3E)-3-(phenylmethylidene)-4-[(Z)-2-triethylsilyloxyethenyl]heptan-1-ol
- (2E,4S,5S,6E)-7-[(1R,6R,8S,8aS)-3,6,8-trimethyl-7-oxidanylidene-2-(2-oxidanylidenepropyl)-5,6,8,8a-tetrahydro-1H-naphthalen-1-yl]-4,6-dimethyl-4,5-bis(oxidanyl)hepta-2,6-dienoic acid
- 5-phenyl-N-(phenylmethyl)pent-4-yn-1-amine
- (4E)-N-(phenylmethyl)-4-(phenylmethylidene)-5-[(Z)-2-triethylsilyloxyethenyl]octan-1-amine
