2-(diethoxyphosphorylmethyl)-6-methyl-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=C(C=C2C=C(C=CC2=N1)C)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOP(=O)(CC1=C(C=C2C=C(C=CC2=N1)C)C3=CC=CC=C3)OCC
InChI
InChI=1S/C21H24NO3P/c1-4-24-26(23,25-5-2)15-21-19(17-9-7-6-8-10-17)14-18-13-16(3)11-12-20(18)22-21/h6-14H,4-5,15H2,1-3H3
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
- methyl 2-[2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-2,3-dihydro-1,3-benzoxazol-5-yl]propanoate
- (6-propoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
- sodium [(2R,3R,4R,5S,6S)-2,5-dimethoxy-6-methyl-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- (2S,3aS,7S)-2-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-7-phenyl-3,3a,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazin-4-one
- N-(2-aminophenyl)-5-[[(E)-(2-fluorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide
- 9-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethyl]purin-6-amine
- (1S,9aR)-8-(dimethylamino)-2'-ethanoyl-spiro[9aH-pyrido[2,1-c][1,4]thiazine-1,3'-isoindole]-1',4-dione
- 4-[4-ethyl-5-(4-nitrophenyl)sulfanyl-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline
- (3aR,6aS)-5-cyano-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylic acid
- N-[[4-[(4-methylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide
