1-(5-bicyclo[2.2.1]hept-2-enyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C=C2)C(CCO)O
Isomeric SMILES
C1C2CC(C1C=C2)C(CCO)O
InChI
InChI=1S/C10H16O2/c11-4-3-10(12)9-6-7-1-2-8(9)5-7/h1-2,7-12H,3-6H2
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-chloranyl-2,2-bis(4-chlorophenyl)-1-(3-phenyl-1,4-thiazin-4-yl)ethanone
- 2,2,3,3-tetra(propan-2-yl)bicyclo[2.2.1]hept-5-ene
- ethyl 4-(2-chloranyl-2,2-diphenyl-ethanoyl)piperazine-1-carboxylate
- 2,3-dicyclopentylbicyclo[2.2.1]hept-5-ene
- 2-methoxy-10H-acridin-1-one
- 2-ethyl-3,3-dimethyl-bicyclo[2.2.1]hept-5-ene
- 2-butyl-10H-acridin-1-one
- 3-[3-(3-oxidanylpropyl)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-ol
- 2-phenoxyhexan-2-ol
- 5,5-dihexylbicyclo[2.2.1]hept-2-ene
