3-methyl-2-phosphonato-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(O)P(=O)([O-])[O-]
Isomeric SMILES
CC(C)C(C)(O)P(=O)([O-])[O-]
InChI
InChI=1S/C5H13O4P/c1-4(2)5(3,6)10(7,8)9/h4,6H,1-3H3,(H2,7,8,9)/p-2
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
- methyl 3,3-dimethoxy-1-oxidanylidene-2H-isoindole-5-carboxylate
- (3-methyl-2-oxidanyl-butan-2-yl)phosphonic acid
- 4,6-bis(bromanyl)-3,3-dimethoxy-2H-isoindol-1-one
- ethane-1,2-diamine; 2-ethanoylpropanedioic acid
- 3-[3,6-bis(azanyl)-2-(2-cyanoethanoyl)phenyl]-3-oxidanylidene-propanenitrile
- 2-cyanoethanoate; 4-ethylmorpholine
- 2-chloranyl-6-methoxy-benzene-1,4-diamine
- 2-cyanoethanoic acid; ethane-1,2-diamine
- 3,3-dimethoxy-6-nitro-2H-isoindol-1-one
- 4-[2-(2-morpholin-4-yloxyethoxy)ethoxy]morpholine
