6-methoxy-1-methyl-3-(phosphonatomethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)C=C(C1=O)CP(=O)([O-])[O-]
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)C=C(C1=O)CP(=O)([O-])[O-]
InChI
InChI=1S/C12H14NO5P/c1-13-11-4-3-10(18-2)6-8(11)5-9(12(13)14)7-19(15,16)17/h3-6H,7H2,1-2H3,(H2,15,16,17)/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
- 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one
- N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- (7Z)-7-[(2,4-dimethoxyphenyl)methylidene]-9-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-3-ium-6-one
- (7Z)-7-[(2,4-dimethoxyphenyl)methylidene]-9-methyl-3-(pyridin-3-ylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one
- N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7H-purin-6-ylamino)propanamide
- N-(2,5-dimethoxyphenyl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide
- N-[4-(4-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-butyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]butan-1-one
- N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide
