4-dimethoxyphosphorylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1=CN=CC2=CC=CC=C21)OC
Isomeric SMILES
COP(=O)(C1=CN=CC2=CC=CC=C21)OC
InChI
InChI=1S/C11H12NO3P/c1-14-16(13,15-2)11-8-12-7-9-5-3-4-6-10(9)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
- (3-acetyloxy-4-aminocarbonyl-phenyl) ethanoate
- 2-oxidanylbut-3-enyl 4-nitrobenzoate
- 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-oxidanyl-urea
- 2-azidoxanthen-9-one
- 1-[(3S,4S,5R)-4,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-5-(hydroxymethyl)pyrrole-2-carbaldehyde
- methyl 4a-methoxy-7-oxidanylidene-3,4-dihydro-2H-quinoline-1-carboxylate
- methyl 2-(4-methoxyphenyl)-2-thiocyanato-ethanoate
- 3-[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]propanoic acid
- (2S,3S)-4-methyl-3-oxidanyl-2-[(phenylmethyl)amino]pentanoic acid
- 2-[1-(phenylmethyl)piperidin-4-ylidene]propanedinitrile
