2-oxidanylpropan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[O-])O
Isomeric SMILES
CC(C[O-])O
InChI
InChI=1S/C3H7O2/c1-3(5)2-4/h3,5H,2H2,1H3/q-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
- N1"-[2-[1,1,2-tris(azanyl)propylamino]ethyl]propane-1,1,1,2-tetramine
- 1,2-bis(azanyl)butan-2-ol
- diethyl phosphite; tin(4+)
- diphenyl phosphate; tin(4+)
- ethenyl ethanoate; (E)-2-methylbut-2-enoate; prop-2-enenitrile
- tetrasodium N,N-bis(azanyl)ethanamine
- 2-[4-[(E)-2-[4-(1-cyanoethenyl)phenyl]ethenyl]phenyl]prop-2-enenitrile
- lead; 3-methylheptane; diethanoate
- phenylphosphane hydrochloride
- 3-(6-azanylhexylamino)propanoic acid
