1-[bis(oxidanyl)methyl]cyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)O)(C(O)O)O
Isomeric SMILES
C1CCC(C(C1)O)(C(O)O)O
InChI
InChI=1S/C7H14O4/c8-5-3-1-2-4-7(5,11)6(9)10/h5-6,8-11H,1-4H2
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
- azane; 3,3,5-trimethyl-5-[(4-methylpentan-2-ylamino)methyl]cyclohexan-1-amine
- butylsulfonyl 2-[[4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]amino]ethanoate
- undecane-3,6,9-triimine
- octane-3,6-diimine
- 2-(2-azanylethoxy)-1-(2-ethoxyethoxy)ethanamine
- (1E)-1-[(1E)-cyclodecen-1-yl]cyclodecene; 2-methylprop-2-enoic acid
- (1E)-1-[(1E)-cyclodecen-1-yl]cyclodecene
- (E)-3-butoxy-2-methyl-but-2-enoate
- (E)-3-butoxy-2-methyl-but-2-enoic acid
- ethyl 2,2,7-trimethylazepane-1-carboxylate; 2-methylprop-2-enoic acid
