3-diethoxyphosphoryl-6,7-dimethoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC2=CC(=C(C=C2N=C1C)OC)OC)OCC
Isomeric SMILES
CCOP(=O)(C1=CC2=CC(=C(C=C2N=C1C)OC)OC)OCC
InChI
InChI=1S/C16H22NO5P/c1-6-21-23(18,22-7-2)16-9-12-8-14(19-4)15(20-5)10-13(12)17-11(16)3/h8-10H,6-7H2,1-5H3
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-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] ethanoate
- (5R)-3-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carbonitrile
- 4-(1H-imidazol-5-ylmethoxy)-1-[[2-(trifluoromethyl)phenyl]methyl]piperidine
- (6aS,12aR)-2-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxylic acid
- 4-[4-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)butoxy]benzenecarbonitrile
- (phenylmethyl) (3aS,8bS)-7-methoxy-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate
- (1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
- N-[1-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide
- 1-(phenylmethyl)-4-[(1R,2R)-2-(1,2,4-triazol-1-ylmethyl)cyclohexyl]piperazine
- carbon monoxide; [(E)-1-oxidanidylbut-2-enylidene]chromium; tetramethylazanium
