3-methylbicyclo[2.2.1]heptane-3,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCC1C2O)O
Isomeric SMILES
CC1(CC2CCC1C2O)O
InChI
InChI=1S/C8H14O2/c1-8(10)4-5-2-3-6(8)7(5)9/h5-7,9-10H,2-4H2,1H3
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
- (5E)-5-[[1-[2-[2,5-bis(chloranyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1-(4-butan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
- methyl N-[(E)-but-2-enyl]-N-(methoxycarbonylamino)carbamate
- methyl N-(methoxycarbonylamino)-N-(2-methylprop-2-enyl)carbamate
- 3-methoxycarbonyloxy-4-oxidanyl-benzoic acid
- (2-oxidanyl-2-phenyl-ethyl) methanoate
- 2-[[(3R)-3-(4-chlorophenyl)-4-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]butanoyl]amino]ethanoic acid hydrochloride
- (7E)-7-[methoxy(oxidanyl)methylidene]-6-methyl-cyclohepta-3,5-diene-1,2-dione
- 2,4,6-trimethylbenzenecarbonitrile oxide
- N-[1-[[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-2,2,2-tris(chloranyl)ethyl]-2-nitro-benzamide
- 2,4-dimethylcinnolin-2-ium iodide
