cyclohex-2-ene-1,1,2,3-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(C1)(O)O)O)O
Isomeric SMILES
C1CC(=C(C(C1)(O)O)O)O
InChI
InChI=1S/C6H10O4/c7-4-2-1-3-6(9,10)5(4)8/h7-10H,1-3H2
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
- [2,3-bis(3,6-diphenylnaphthalen-2-yl)phenyl] phosphite
- cyclohex-4-ene-1,2,3-triol
- 2,3-bis(dioxidanyl)propan-1-ol
- [2,3-bis(3,6-diphenylnaphthalen-2-yl)phenyl] dihydrogen phosphite
- N-[(2,6-dimethylphenyl)-methoxy-methyl]ethanimine
- [2-(phenylsulfonyl)phenyl] bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite
- triethoxy(11-isocyanatoundecyl)silane
- benzene; palladium(2+)
- (4-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite
- tris(3,3-dimethylbutyl)alumane
