2-dimethoxyphosphorylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1=NC2=CC=CC=C2C=C1)OC
Isomeric SMILES
COP(=O)(C1=NC2=CC=CC=C2C=C1)OC
InChI
InChI=1S/C11H12NO3P/c1-14-16(13,15-2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3
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
- N-[2-(cyclohexen-1-yl)ethyl]-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
- prop-2-enyl 4-(hydroxymethyl)-3-nitro-benzoate
- (phenylmethyl) (2R,3R)-2,3-bis(oxidanyl)pyrrolidine-1-carboxylate
- methyl 2-(6-azanyl-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)ethanoate
- 4-[oxidanyl-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)methyl]benzenecarbonitrile
- N-[2-(cyclohexen-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
- methyl (5Z,7Z,9Z)-8-cyanobenzo[8]annulene-7-carboxylate
- (3E)-3-(1-bromanylethylidene)-4-ethenyl-1-methyl-pyrrolidin-2-one
- ethyl 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylate
- dimethyl (1S,2R,3R)-3-acetyloxycyclobutane-1,2-dicarboxylate
