dimethoxy(phenylimino)-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=NC1=CC=CC=C1)OC
Isomeric SMILES
COP(=NC1=CC=CC=C1)OC
InChI
InChI=1S/C8H12NO2P/c1-10-12(11-2)9-8-6-4-3-5-7-8/h3-7,12H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(chloranyl)chromium(1+); tert-butyl(2-cyclopentylpropan-2-yl)phosphane; dimethyl(phenyl)phosphane
- tert-butyl(2-cyclopentylpropan-2-yl)phosphane
- (2S,7S)-2,7-dimethyl-1,4,6,9-tetraoxa-5-germaspiro[4.4]nonane-3,8-dione
- (4Z)-2,2-bis(chloranyl)-3-propyl-7,8-dihydro-3H-1,6,2-dioxagermocine
- sodium tris(diethylamino)aluminum(1-)
- tris(diethylamino)aluminum(1-)
- [(Z)-4-oxidanylidenepent-2-en-2-yl]oxythallium
- [(2S)-1-[bis(2-methylpropyl)alumanyloxy]-1-methoxy-propan-2-yl]oxy-tert-butyl-dimethyl-silane
- 4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane
- N-[dimethyl-[(4-nitrophenyl)carbonylamino]oxy-stannyl]oxy-4-nitro-benzamide
