2-ethyl-5-pentan-3-ylidene-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(CC)CC)C=C1
Isomeric SMILES
CCC1=CC(=C(CC)CC)C=C1
InChI
InChI=1S/C12H18/c1-4-10-7-8-12(9-10)11(5-2)6-3/h7-9H,4-6H2,1-3H3
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
- oxygen(2-); zirconium(4+); tetrachloride; tetracosahydrate
- 1-bromanyl-2-[4-(2-phenylmethoxyethoxy)phenyl]benzene
- 1-chloranyl-4-[2-(2-phenylphenoxy)ethoxymethyl]benzene
- sodium 10-octoxycarbonyl-10-octyl-9-sulfooxycarbonyl-octadecane-9-sulfonic acid
- 10-octoxycarbonyl-10-octyl-9-sulfooxycarbonyl-octadecane-9-sulfonic acid
- 2-(2-chloranyl-3-ethoxy-4-ethylsulfonyl-phenyl)carbonyl-4-methyl-cyclohexane-1,3-dione
- methyl 2-chloranyl-3-(4,5-dihydro-1,2-oxazol-3-ylmethyl)-4-(sulfonylmethyl)benzoate
- methyl 2-chloranyl-3-[(E)-2-nitroethenyl]-4-(sulfonylmethyl)benzoate
- 4-methyl-1,2,3-oxadiazole
- 2-(6-chloranyl-6-methoxy-2,3-dihydro-1H-pyridin-2-yl)pyridine
