1,3-bis(ethenyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(C1)C=C
Isomeric SMILES
C=CC1CCC(C1)C=C
InChI
InChI=1S/C9H14/c1-3-8-5-6-9(4-2)7-8/h3-4,8-9H,1-2,5-7H2
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
- 4-[(4-bromanyl-3-methyl-phenyl)amino]-4-oxidanylidene-butanoic acid
- 3-[2-[2,4-bis(oxidanylidene)-5-[(2,4,6-trimethylphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-5-[(2-ethoxy-5-methoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-diethylaminoethyl 4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]benzoate
- (4-fluoranyl-3-nitro-phenyl)-phenyl-diazene
- N-(2-diethylaminoethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
- methyl 6-tert-butyl-2-[4-(4-propylphenoxy)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-bromanyl-N-(6-methoxypyridin-3-yl)-3-phenyl-prop-2-en-1-imine
- N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide
- [2-(4-chlorophenyl)indolizin-3-yl]-(3-methoxyphenyl)methanone
