methyl (E)-3-cyclopenta-1,3-dien-1-ylprop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1=CC=CC1
Isomeric SMILES
COC(=O)/C=C/C1=CC=CC1
InChI
InChI=1S/C9H10O2/c1-11-9(10)7-6-8-4-2-3-5-8/h2-4,6-7H,5H2,1H3/b7-6+
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
- carbanide; methanone; ruthenium(2+)
- 5-cyclopentyloxy-1-(2,4-diethylcyclopentyl)pentan-2-ol
- benzene; cobalt(2+)
- 5-cyclopentyloxy-1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)pentan-2-ol
- ethane; yttrium(3+)
- 1-[4-[5-methyl-5-[4-(oxiran-2-ylmethoxy)phenyl]hexyl]phenoxy]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
- 2,4,5-trimethyl-1-(2,4,5-trimethylimidazol-1-yl)imidazole
- 2,4,5-triphenyl-4H-imidazole
- 2-methyl-1-[4-[4-(2-methylindol-1-yl)phenyl]phenyl]indole
- 2-methyl-1-[4-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]phenyl]-2,3-dihydroindole

