2-(cyclopenten-1-yl)bicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2CC3=CCC2C3
Isomeric SMILES
C1CC=C(C1)C2CC3=CCC2C3
InChI
InChI=1S/C12H16/c1-2-4-10(3-1)12-8-9-5-6-11(12)7-9/h3,5,11-12H,1-2,4,6-8H2
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-hexyl-5-oxabicyclo[2.2.1]hept-2-ene
- 4-propan-2-yl-5-oxabicyclo[2.2.1]hept-2-en-2-ol
- [3-(hydroxymethyl)-5-oxabicyclo[2.2.1]hept-2-en-2-yl]methanol
- 2-methoxycarbonylbicyclo[2.2.1]hept-4-ene-3-carboxylic acid
- 2-cyclopentyl-5-oxabicyclo[2.2.1]hept-2-ene
- 2-[(E)-prop-1-enyl]-5-oxabicyclo[2.2.1]hept-2-ene
- 1,3-bis(2,4-dimethylphenyl)-1,3-diazinane
- 2-phenyl-5-oxabicyclo[2.2.1]hept-2-ene
- 1,3-di(propan-2-yl)spiro[1,3-diazinane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- 5-oxabicyclo[2.2.1]hept-2-en-2-ylmethanol
