(2-ethyl-3-bicyclo[2.2.1]hept-5-enyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2CC(C1CO)C=C2
Isomeric SMILES
CCC1C2CC(C1CO)C=C2
InChI
InChI=1S/C10H16O/c1-2-9-7-3-4-8(5-7)10(9)6-11/h3-4,7-11H,2,5-6H2,1H3
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
- ethyl 2-(2-chloranyl-4,5-dimethyl-phenyl)-4-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-3-oxidanylidene-pentanoate
- 3-oxidanylidene-2-(2,4,5-trimethylphenyl)carbonyl-prop-2-enoyl chloride
- methyl 2-(4-bromanyl-3-methyl-phenyl)-2-chloranyl-ethanoate
- 5-(5-chloranyl-2-fluoranyl-4-methyl-phenyl)-2-(4-chlorophenyl)-6-oxidanyl-3H-1,2-thiazin-4-one
- (phenylmethylsulfanyl)methanoic acid
- barium(2+); 2-heptylphenol
- tricalcium 2-hexadecylnonane-1,2,9-tricarboxylate
- 2-(2-ethenylphenoxy)-1-methyl-adamantane
- 2-hexadecylnonane-1,2,9-tricarboxylic acid
- 5-(1-ethoxyethoxy)bicyclo[2.2.1]hept-2-ene
