bicyclo[2.2.1]hept-3-en-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC1C2O
Isomeric SMILES
C1CC2=CCC1C2O
InChI
InChI=1S/C7H10O/c8-7-5-1-2-6(7)4-3-5/h1,6-8H,2-4H2
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
- 6-ethenyl-4-[(E)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione
- 4-[(E)-2-cyclohexylethenyl]-6-ethenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)oxynaphthalene-2-carboxylate
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)oxynaphthalene-2-carboxylic acid
- 1-(1-ethenylcyclopentyl)-5-[5-(1-ethenylcyclopentyl)-2-(2-ethenylphenyl)-4-methoxy-phenoxy]-4-(2-ethenylphenyl)-2-methoxy-benzene
- (2-methoxyphenyl)methylboronic acid
- 1-[4-(1,3-benzodioxol-5-yl)phenyl]ethanone
- palladium(2+); tricyclohexylphosphane
- palladium(2+); tris(4-methoxyphenyl)phosphane
- 5-azanyl-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid
