5-oxidanylidenepentylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCPO)CC=O
Isomeric SMILES
C(CCPO)CC=O
InChI
InChI=1S/C5H11O2P/c6-4-2-1-3-5-8-7/h4,7-8H,1-3,5H2
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-methanoylphenyl) dihydrogen phosphite
- 5-oxidanylidenepentylphosphonous acid
- 2-sulfonylethyl 2-oxidanylideneethanoate
- (3-methanoylphenyl)-oxidanyl-oxidanylidene-phosphanium
- (3-methanoylphenyl)phosphonic acid
- [3-diazo-6-phenylazanyl-4-(phosphonooxymethoxy)cyclohexa-1,5-dien-1-yl]oxymethyl dihydrogen phosphate
- 1,2-dioxa-8-thiaspiro[2.5]octa-4,6-diene
- (4-methanoylphenyl) dihydrogen phosphite
- tert-butyl N-[3-[[4-(2-hydroxyethylsulfonylmethyl)phenyl]-oxidanyl-methyl]-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- tris(oxidanyl)-(5-oxidanylidenepentyl)phosphanium
