3-diethoxyphosphoryl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CNC2=CC=CC=C21)OCC
Isomeric SMILES
CCOP(=O)(C1=CNC2=CC=CC=C21)OCC
InChI
InChI=1S/C12H16NO3P/c1-3-15-17(14,16-4-2)12-9-13-11-8-6-5-7-10(11)12/h5-9,13H,3-4H2,1-2H3
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
- ethyl 2-[4-[1H-indol-2-yl(oxidanyl)methyl]piperidin-1-yl]ethanoate
- [3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-yl-methanone
- 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-piperidin-4-yl-ethanol
- N-diethoxyphosphoryl-2,3-dimethyl-aniline
- methyl 2-(diethoxyphosphorylamino)benzoate
- N-diethoxyphosphoryl-4-methyl-aniline
- methyl 4-(diethoxyphosphorylamino)benzoate
- methyl 3-(diethoxyphosphorylamino)benzoate
- N-diethoxyphosphoryl-2,4-dimethyl-aniline
- N-diethoxyphosphoryl-2,5-dimethyl-aniline
