2,2-bis(phosphanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)(P)P
Isomeric SMILES
CC(C(=O)O)(P)P
InChI
InChI=1S/C3H8O2P2/c1-3(6,7)2(4)5/h6-7H2,1H3,(H,4,5)
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
- 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-phenyl-methyl]-1H-indole-2-carbohydrazide
- 3-[1-(2-carboxyethyl)indol-3-yl]sulfanyl-1H-indole-2-carboxylic acid
- 2,2-bis(sulfanyl)butanedioic acid; 3-sulfanyl-2-[1-(2-sulfanylethanoylamino)ethylamino]propanoic acid
- 3-[bis(2-oxidanyl-1H-indol-3-yl)methyl]benzene-1,2-diol
- azane; 2-azanylethanol; ethanoic acid
- 3-[(2-carboxy-1H-indol-3-yl)sulfanyl]-1H-indole-2-carboxylic acid
- 2,2-bis(azanyl)-3-[2,2-bis(sulfanyl)ethanoyl]butanedioic acid
- [(E)-(4-methoxynaphthalen-1-yl)methylideneamino]azanide
- (E)-(4-methoxynaphthalen-1-yl)methylidenediazane
- (E)-indol-1-id-4-ylmethylidenediazane
