diethoxy(oxidanylidene)phosphanium; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)OCC.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
CCO[P+](=O)OCC.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C4H10O3P/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-6-8(5)7-4-2/h1-7H;3-4H2,1-2H3/q;+1
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
- isoquinolin-2-ium; methyl sulfate
- (4-methylpyridin-2-yl)phosphonic acid
- 2-diethoxyphosphorylpyridine-4-carbonitrile
- diethoxy(oxidanylidene)phosphanium; pyridine
- 1-methoxyquinolin-1-ium; methyl sulfate
- 2-diethoxyphosphoryl-4-methyl-pyridine
- phenol; phenylmethanesulfonic acid
- 1-methoxy-4-methyl-pyridin-1-ium; methyl sulfate
- 4-methylbenzenesulfonic acid; 4-methylphenol
- butane; methoxy(pyridin-2-yl)phosphinate
