3-oxabicyclo[2.2.1]heptan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1CO2)O
Isomeric SMILES
C1CC2C(C1CO2)O
InChI
InChI=1S/C6H10O2/c7-6-4-1-2-5(6)8-3-4/h4-7H,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
- N,N,2-trimethyl-1-phosphanyl-propan-2-amine
- 1-methyl-4-propan-2-yl-2-[[3-(trifluoromethyloxy)phenyl]methoxy]-7-oxabicyclo[2.2.1]heptane
- 5-methoxysulfanylbenzo[f][1,3]benzothiazole
- 6-oxabicyclo[3.1.1]heptan-7-ol
- 1,3-bis(azanyl)-4-[2-[ethyl(sulfino)amino]ethyl]-2-methyl-benzene; methane
- 2-[(2-fluoranyl-6-methyl-phenyl)methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 1,3-bis(azanyl)-4-[2-[ethyl(sulfino)amino]ethyl]-2-methyl-benzene
- 4-ethyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
- 5-azanyl-2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]pentanoic acid
- 3-chloranyl-1-methyl-2-phenylmethoxy-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
