but-3-en-2-yloxy-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)O[P+](=O)O
Isomeric SMILES
CC(C=C)O[P+](=O)O
InChI
InChI=1S/C4H7O3P/c1-3-4(2)7-8(5)6/h3-4H,1H2,2H3/p+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
- (2-methoxy-2-oxidanylidene-ethoxy)-N,N-dimethyl-phosphonamidic acid
- but-3-en-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; tetramethylazanium
- N-[formamido(phosphonato)methyl]methanamide; tetramethylazanium
- diformamidomethylphosphonic acid
- (2,3-diformamidophenyl)-methoxy-phosphinic acid
- N-(2-formamido-3-phosphonato-phenyl)methanamide; tetramethylazanium
- dimethylamino(methoxy)phosphinate; tetramethylazanium
- propan-2-yl N-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)carbamate
- 5-phenyl-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- 1-(3,4-dihexoxyphenyl)ethane-1,2-diamine
