3-methylidenebicyclo[3.3.1]non-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CC=CC(C2)C1
Isomeric SMILES
C=C1CC2CC=CC(C2)C1
InChI
InChI=1S/C10H14/c1-8-5-9-3-2-4-10(6-8)7-9/h2-3,9-10H,1,4-7H2
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
- cyclododecane-1,4,7,10-tetrone
- 5-chloranyl-3-(2-fluorophenyl)-1H-indole-2-carbonitrile
- [5-chloranyl-3-(2-fluorophenyl)-1-(2-methylsulfanylethyl)indol-2-yl]methanamine
- 2,6-dimethylthiopyran-4-thione
- 2-benzofuran-4,7-dione
- 2H-isoindole-4,7-dione
- 3,4-bis(bromanyl)furan-2-carboxylic acid
- 1-(3-chlorophenyl)-3-(4-methoxyphenyl)pyrrole-2,5-dione
- 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrrole-2,5-dione
- 1,2-bis(trideuteriomethoxy)benzene
