7-pentylbicyclo[2.2.1]hepta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2C=CC1C=C2
Isomeric SMILES
CCCCCC1C2C=CC1C=C2
InChI
InChI=1S/C12H18/c1-2-3-4-5-12-10-6-7-11(12)9-8-10/h6-12H,2-5H2,1H3
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
- trizinc; azane; bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 7-propylbicyclo[2.2.1]hepta-2,5-diene
- 4-propylbicyclo[2.2.1]hepta-2,5-diene
- 3,4-dimethylbicyclo[2.2.1]hepta-2,5-diene
- 2,3-dimethylheptan-2-yl dihydrogen phosphate
- 2-(8-methylnonoxycarbonyl)terephthalic acid
- ruthenium(2+) trichloride trihydrate
- ethanoyl ethanoate; nitric acid
- 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-dicarbonitrile
- 2-methoxyethoxy methanesulfonate
