ethyl (E)-3-cyclopentylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CCOC(=O)/C=C/[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C10H11O2/c1-2-12-10(11)8-7-9-5-3-4-6-9/h3-8H,2H2,1H3
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
- ethyl (2E)-2-[(3aS,6aR)-5-(2-bromophenyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-ylidene]ethanoate
- (phenylmethyl) 1-(2,4-dinitrophenyl)-3-methyl-pyrazole-4-carboxylate
- (2S,3R,4'R)-2,4'-bis(oxidanyl)-2-(phenylmethoxymethyl)spiro[naphthalene-3,5'-oxolane]-1,2',4-trione
- 12-(2,4-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide
- (4-fluorophenyl)-[3-[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]methanone
- 1-(4-methylsulfonyl-2-nitro-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)butane-1,3-dione
- (3E)-3-[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one
- N-[3-[6-[(phenylmethyl)amino]pyrimidin-4-yl]benzimidazol-5-yl]but-2-ynamide
- ethyl 2-[3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]propylamino]ethanoate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid
