diethoxy(indol-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(N1C=CC2=CC=CC=C21)OCC
Isomeric SMILES
CCOP(N1C=CC2=CC=CC=C21)OCC
InChI
InChI=1S/C12H16NO2P/c1-3-14-16(15-4-2)13-10-9-11-7-5-6-8-12(11)13/h5-10H,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
- indol-1-yl(dipropoxy)phosphane
- N-[butoxy(1H-indol-3-yl)phosphanyl]-N-ethyl-ethanamine
- diethoxy(1H-indol-3-yl)phosphane
- dibutoxy(1H-indol-3-yl)phosphane
- 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
