ethyl (Z)-3-cyclopentylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1CCCC1
Isomeric SMILES
CCOC(=O)/C=C\C1CCCC1
InChI
InChI=1S/C10H16O2/c1-2-12-10(11)8-7-9-5-3-4-6-9/h7-9H,2-6H2,1H3/b8-7-
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
- N-[(3R,5R)-7-[2,3-bis(oxidanyl)propylamino]-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- 1-[2-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]-1-(3-chlorophenyl)ethyl]cyclohexan-1-ol
- chloranylplatinum(1+); N-cyclohexyl-1-[3-(cyclohexyliminomethyl)benzene-2-id-1-yl]methanimine
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N,N-bis[3-(dimethylamino)propyl]benzamide
- (2S)-2-[[4-[4-[(4-ethenyl-3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid
- 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide; ethanedioic acid
- 4-(4-bromophenyl)carbonyl-5-(2,5-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
- 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide
- [(2S,3S,4S,5R,6R)-2-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enyl-oxan-3-yl] ethanoate
- (6S,7E,7aS)-7-(tributylstannylmethylidene)-6-(1-trimethylsilylethenyl)-1,5,6,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
