2-phosphorosoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])P=O
Isomeric SMILES
C(C(=O)[O-])P=O
InChI
InChI=1S/C2H3O3P/c3-2(4)1-6-5/h1H2,(H,3,4)/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
- N-methyl-1-(phenylmethyl)piperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- N-methylpiperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 3-azanyl-4-piperidin-4-yl-2-(1,3-thiazol-4-yl)benzenecarbonitrile
- [4-(4-cyanophenyl)piperidin-1-yl] 2-azanyl-2-(1,3-thiazol-2-yl)ethanoate
- 3-(piperidin-4-ylamino)-2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 3-(4H-quinolizin-3-yl)propanoate
- 3-(4H-quinolizin-3-yl)propanoic acid
- 3-(4H-quinolizin-3-yl)propanamide
