2-[di(cyclopenten-1-yloxy)methyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(OC1=CCCC1)OC2=CCCC2)C(=O)[O-]
Isomeric SMILES
C=C(C(OC1=CCCC1)OC2=CCCC2)C(=O)[O-]
InChI
InChI=1S/C14H18O4/c1-10(13(15)16)14(17-11-6-2-3-7-11)18-12-8-4-5-9-12/h6,8,14H,1-5,7,9H2,(H,15,16)/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-yloxy)methyl]prop-2-enoic acid
- titanium; 3,4,4-triethyloctan-3-ol
- 3,4,4-triethyloctan-3-ol
- 1-[2-(2-butoxyethoxy)-1-(cyclopenten-1-yloxy)ethoxy]cyclopentene
- 1-[1-(cyclopenten-1-yloxy)butoxy]cyclopentene
- (E)-2-ethanoyl-7-methylidene-6,8-bis(oxidanylidene)non-4-enoate
- (E)-2-ethanoyl-7-methylidene-6,8-bis(oxidanylidene)non-4-enoic acid
- (E)-3,10-bis(oxidanylidene)dodec-6-enedioate
- (E)-3,10-bis(oxidanylidene)dodec-6-enedioic acid
- (E)-4,4,5-trimethylnon-2-enoate
