prop-2-ene-1,1,1,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(O)(O)O)O
Isomeric SMILES
C=C(C(O)(O)O)O
InChI
InChI=1S/C3H6O4/c1-2(4)3(5,6)7/h4-7H,1H2
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
- 4-(8-methylnonoxy)-4-oxidanylidene-butanoic acid
- dibutyltin(2+) diphenoxide
- acetyloxy(trimethylsilyloxymethyl)silicon
- vanadium pentamethanoate
- 11-ethyl-5,7-dimethyl-1,5,7,11-tetraza-6$l^{5}-phosphaspiro[5.5]undec-1(6)-ene
- 4-(2-azanylethylamino)butyl-dimethoxy-silicon
- titanium(4+) tetramethanoate
- trizinc cobalt(3+) dodecacyanide
- butan-2-yloxyaluminum(2+); propan-2-olate
- di(propan-2-yloxy)alumanylium; ethyl 3-oxidanylidenebutanoate
