dibutoxy(1H-indol-3-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(C1=CNC2=CC=CC=C21)OCCCC
Isomeric SMILES
CCCCOP(C1=CNC2=CC=CC=C21)OCCCC
InChI
InChI=1S/C16H24NO2P/c1-3-5-11-18-20(19-12-6-4-2)16-13-17-15-10-8-7-9-14(15)16/h7-10,13,17H,3-6,11-12H2,1-2H3
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
- N-butyl-N-[1H-indol-3-yl(methyl)phosphoryl]butan-1-amine
- N-[diethylamino(1H-indol-3-yl)phosphoryl]-N-ethyl-ethanamine
- N-[dimethylamino(1H-indol-3-yl)phosphoryl]-N-methyl-methanamine
- 1H-indol-3-ylphosphonic acid
- N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethyl-ethanamine
- N-tert-butyl-1-cyclopenta-1,3-dien-1-yl-methanimine
- 1-(phenylmethyl)-2-benzofuran
- 5-chloranyl-2-(phenylmethylsulfanyl)aniline
- 2-(phenylmethylsulfanyl)-5-(trifluoromethyl)aniline
- 5-chloranyl-2-[(4-nitrophenyl)methylsulfanyl]aniline
