1-cyclopentylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CCCC2
Isomeric SMILES
C1CCC(C1)C2=CCCC2
InChI
InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h5,10H,1-4,6-8H2
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
- 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
- 1-methylazetidine
- methyl bicyclo[1.1.0]butane-3-carboxylate
