cyclopent-3-ene-1,1-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1C=CCC1(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H8O4/c8-5(9)7(6(10)11)3-1-2-4-7/h1-2H,3-4H2,(H,8,9)(H,10,11)/p-2
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-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)butanedioic acid
- 3,5-bis(chloranyl)-N-ethyl-2-prop-2-enyl-benzamide
- 4-thiabicyclo[3.2.0]hepta-1(5),2-diene
- 2-(5-chloranylthiophen-2-yl)-2-oxidanyl-propanoic acid
- 2,2-bis(chloranyl)-1-(5-chloranylthiophen-2-yl)propan-1-one
- methyl 3-(2-tridec-1-ynylphenyl)propanoate
- ethyl 4-[3-[(E)-dodec-1-enyl]phenoxy]butanoate
- ethyl 4-[4-[(E)-undec-1-enyl]phenoxy]butanoate
- (E)-3-[4-[(E)-tridec-1-enyl]phenyl]prop-2-enoic acid
- methyl 3-[2-[(E)-tridec-1-enyl]phenyl]propanoate
