4-cyclopenta-1,3-dien-1-ylbicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)C3=CC=CC3
Isomeric SMILES
C1CC2(CCC1C2)C3=CC=CC3
InChI
InChI=1S/C12H16/c1-2-4-11(3-1)12-7-5-10(9-12)6-8-12/h1-3,10H,4-9H2
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-cyclopenta-1,3-dien-1-yladamantane
- 2-(5-methylidenecyclopenta-1,3-dien-1-yl)adamantane
- 3-[3-(diphenylmethylidene)cyclopenta-1,4-dien-1-yl]bicyclo[2.2.1]heptane
- 3-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)bicyclo[2.2.1]heptane
- lithium; 1,9-dihydrofluoren-1-ide; ethoxyethane
- 5-cyclopenta-1,3-dien-1-yl-1,1,3,3-tetramethyl-cyclohexane
- 1,1,3,3-tetramethyl-5-(5-methylidenecyclopenta-1,3-dien-1-yl)cyclohexane
- 2-methyl-2-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)adamantane
- 2-(2-methylcyclopenta-1,3-dien-1-yl)adamantane
- (3E)-N-pyrimidin-2-yl-3-pyrimidin-2-ylimino-isoindol-1-amine
