(3-methyloxiren-2-yl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(O1)P(=O)(O)O
Isomeric SMILES
CC1=C(O1)P(=O)(O)O
InChI
InChI=1S/C3H5O4P/c1-2-3(7-2)8(4,5)6/h1H3,(H2,4,5,6)
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-tert-butyl-4,4-dimethyl-pent-1-en-3-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (3-tert-butyl-4,4-dimethyl-pent-1-en-3-yl)phosphonic acid
- tert-butylchloranuidylphosphonic acid
- butoxy(chloranyl)phosphane
- tert-butyl prop-1-ynyl phosphite
- tert-butyl prop-1-ynyl hydrogen phosphite
- bis(oxidanidyl)-oxidanylidene-(2,2,6,6-tetramethylhepta-3,4-dien-3-yl)-$l^{5}-phosphane
- ethyl(phenyl)azanium; (3-methyloxiran-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- ditert-butyl prop-2-ynyl phosphite
- butyl prop-1-ynyl phosphite
