3-methylbut-2-enoxy-oxidanidyl-oxidanylidene-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO[P+](=O)[O-])C
Isomeric SMILES
CC(=CCO[P+](=O)[O-])C
InChI
InChI=1S/C5H9O3P/c1-5(2)3-4-8-9(6)7/h3H,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
- 2-methoxy-5-[1-[4-(2-methylbutan-2-yl)phenoxy]ethylcarbamoyl]benzenediazonium; naphthalene-1-sulfonate
- 4,4-dimethylcyclohexa-2,5-dien-1-amine
- dibutyltin(2+); ethanol
- 2-methoxy-5-[1-[4-(2-methylbutan-2-yl)phenoxy]ethylcarbamoyl]benzenediazonium
- tin(4+) bromide ethanoate
- 4-oxabicyclo[4.1.0]heptan-5-ol
- bis(oxidanyl)-oxidanylidene-phosphanium; 4-(2-methylbutan-2-yl)phenol
- 2-(2,6-dimethyl-8-oxidanyl-octan-2-yl)-4-methyl-phenol
- 2-[2-methyl-6-(methylamino)heptan-2-yl]phenol
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl 1-methylcyclohexane-1-carboxylate
