2-dimethoxyphosphoryl-1-(phenylmethyl)indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O)OC
Isomeric SMILES
COP(=O)(C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O)OC
InChI
InChI=1S/C17H18NO4P/c1-21-23(20,22-2)17-16(19)14-10-6-7-11-15(14)18(17)12-13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3
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
- tert-butyl 4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate
- methyl 2-[3-azanylpropyl-(2-nitrophenyl)sulfonyl-amino]ethanoate
- 3-[(1S,4S,5R)-1-(hydroxymethyl)-7,7-dimethoxy-3-oxidanylidene-5-phenyl-2-oxabicyclo[2.2.1]heptan-4-yl]propanenitrile
- (2E,4E,6E)-8-[(3,5-dimethoxyphenyl)amino]-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienoic acid
- 2,8-dimethyl-5,7-diphenyl-5H-[1,2,4]triazolo[1,5-c][1,3]oxazepin-9-one
- 6-azanyl-2-(4-ethanoylphenyl)-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile
- 2-azido-1,3-bis(phenoxymethyl)benzene
- 4-[7-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]-N,N-dimethyl-aniline
- 1-adamantylmethyl 2-(trimethylazaniumyl)ethyl phosphate
- 2-[1-adamantylmethoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
