bicyclo[2.2.2]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC1CC2
Isomeric SMILES
C1CC2=CCC1CC2
InChI
InChI=1S/C8H12/c1-2-8-5-3-7(1)4-6-8/h1,8H,2-6H2
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
- disodium bicyclo[2.2.2]oct-2-ene-3,4-dicarboxylate
- bicyclo[2.2.2]oct-2-ene-3,4-dicarboxylic acid
- disodium bicyclo[2.2.2]octane-2,3-dicarboxylate
- dilithium [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- 2-methylidene-N,N-dipropyl-but-3-en-1-amine
- 3-(bromomethyl)-2,5-dihydrothiophene
- 2-methylidene-N-propan-2-yl-but-3-en-1-amine
- 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]ethanenitrile
- 2-[bis(bromanyl)methyl]buta-1,3-diene
- disodium bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate
