3-methyl-2,2-bis(oxidanyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)(O)O
Isomeric SMILES
CC(C)C(C(=O)O)(O)O
InChI
InChI=1S/C5H10O4/c1-3(2)5(8,9)4(6)7/h3,8-9H,1-2H3,(H,6,7)
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-[2-[ethyl(methyl)amino]ethyl]benzene-1,4-diol
- dibutyltin(2+); (E)-4-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-2-enoate
- dipropyltin(2+); (E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoate
- dibutyltin(2+); (E)-4-(4-methylphenoxy)-4-oxidanylidene-but-2-enoate
- dibutyltin(2+); (E)-4-oxidanylidene-4-phenoxy-but-2-enoate
- dipropyltin(2+); (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate
- dibutyltin(2+); (E)-4-oxidanylidene-4-prop-2-enoxy-but-2-enoate
- dibutyltin(2+); (Z)-2-(phenylmethyl)but-2-enedioate
- 1,3,4-thiadiazolidin-2-ylsulfanylmethanamine
- 3-methylsulfanyl-1,3,4-thiadiazolidine-2-thione
