2-[di(cyclopenten-1-yl)methoxymethyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC(C1=CCCC1)C2=CCCC2)C(=O)[O-]
Isomeric SMILES
C=C(COC(C1=CCCC1)C2=CCCC2)C(=O)[O-]
InChI
InChI=1S/C15H20O3/c1-11(15(16)17)10-18-14(12-6-2-3-7-12)13-8-4-5-9-13/h6,8,14H,1-5,7,9-10H2,(H,16,17)/p-1
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-[di(cyclopenten-1-yl)methoxymethyl]prop-2-enoic acid
- 2-(2,3-dihydrofuran-4-yl)ethanol
- ethyl N-[[5-[bis(chloranyl)-fluoranyl-methyl]sulfonyl-3-bromanyl-2-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]-N-methyl-carbamate
- 1-(4-chlorophenyl)-2-(trifluoromethylsulfonyl)pyrrole
- (diphenylmethyl) [(E)-oct-2-en-2-yl] carbonate
- [(Z)-hept-2-en-2-yl] prop-2-enyl carbonate
- [3-(chloromethyl)-7-[ethanoyl(phenyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] (diphenylmethyl) carbonate
- [6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] propyl carbonate
- [6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-1H-quinolin-3-yl] cyclopropyl carbonate
- (8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate
