4-oxidanylidenebutylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=O)CPO
Isomeric SMILES
C(CC=O)CPO
InChI
InChI=1S/C4H9O2P/c5-3-1-2-4-7-6/h3,6-7H,1-2,4H2
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(oxidanyl)-oxidanylidene-phosphanium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene
- 6-oxidanylidenehexylphosphinous acid
- (2,4,6-trimethyl-3-phosphonooxy-phenyl) dihydrogen phosphate
- (4-azanyl-3-oxidanyl-naphthalen-1-yl)phosphonic acid
- (2,2-dimethyl-3-oxidanylidene-propyl)-oxidanyl-oxidanylidene-phosphanium
- (4-hydroxyphenyl)methyl-oxidanyl-oxidanylidene-phosphanium
- (2-azanyl-4-oxidanyl-phenyl)phosphonous acid
- [5-(dimethylamino)naphthalen-2-yl]phosphonic acid
- naphthalen-2-ylphosphinous acid
- (2-azanyl-4-oxidanyl-phenyl) dihydrogen phosphite
