bicyclo[2.2.1]heptane-3,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1CC2(O)O)O
Isomeric SMILES
C1CC2(CC1CC2(O)O)O
InChI
InChI=1S/C7H12O3/c8-6-2-1-5(3-6)4-7(6,9)10/h5,8-10H,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
- cyclohexane-1,2,4,5-tetrol carbonate
- 2-methyl-5-(2-oxidanylpropan-2-yl)cyclohexen-1-ol
- [3-(hydroxymethyl)-4-methyl-2-bicyclo[2.2.1]hept-5-enyl]methanol
- 1,1-dipyridin-3-ylbutane-2,2-diol
- hydron; 3-oxidanyl-1H-pyridin-2-one; chloride
- 2,2-bis(oxidanyl)-1-azabicyclo[2.2.1]heptan-3-one
- 2-oxidanylethanoic acid; 3-oxidanyl-1H-pyridin-2-one
- bicyclo[2.2.1]heptane-3,5,7-triol
- N,N-dicyanoazepane-1-carboximidamide
- 2-[2-[2-[[2-[[5-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
