3-methylidenebicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCC(C2)C1
Isomeric SMILES
C=C1CC2CCC(C2)C1
InChI
InChI=1S/C9H14/c1-7-4-8-2-3-9(5-7)6-8/h8-9H,1-6H2
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
- 2-methylcycloprop-2-en-1-one
- 1-cyclopentylcyclopentene
- 1-[ethyl(ethylsulfanyl)phosphoryl]ethane
- dispiro[3.1.3^{6}.1^{4}]decane-5,10-dione
- 3-methylbicyclo[2.2.2]oct-2-ene
- 6-methylbenzo[7]annulen-7-one
- penta-1,3-diyne
- 2,2-dimethylhex-3-yne
- 3,5-dimethyl-4-oxidanyl-benzoic acid
- (1-bromanyl-2,3-diphenyl-cycloprop-2-en-1-yl)benzene
