methyl 2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethanoate
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Canonical SMILES:
COC(=O)CC1=C(CCC1)C=CC2=CC=CC=C2
Isomeric SMILES
COC(=O)CC1=C(CCC1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-18-16(17)12-15-9-5-8-14(15)11-10-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3/b11-10+
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
- 2-[(6-bromanylpyridin-2-yl)-methyl-amino]ethanoic acid
- 5-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-N-methyl-4,4-diphenyl-5H-1,3-thiazol-2-amine; methyl ethanoate
- 5-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-N-methyl-4,4-diphenyl-5H-1,3-thiazol-2-amine
- N1-ethoxy-N2,N4-dimethoxy-butane-1,2,4-triimine
- methyl (E)-3-[1-(dimethylamino)indol-2-yl]prop-2-enoate
- methyl (E)-3-oxidanyl-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]prop-2-enoate
- (4E)-N'-ethoxy-4-methoxyimino-N,N-dimethyl-butanimidamide
- 6-(4-chlorophenyl)-N-methyl-pyridin-2-amine; ethanoic acid
- 6-(4-chlorophenyl)-N-methyl-pyridin-2-amine
- 5-(3,4-dichlorophenyl)-N,1-dimethyl-pyrazol-3-amine; methyl ethanoate

