2-[di(cyclopenten-1-yl)methyl]prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(C1=CCCC1)C2=CCCC2)C(=O)O
Isomeric SMILES
C=C(C(C1=CCCC1)C2=CCCC2)C(=O)O
InChI
InChI=1S/C14H18O2/c1-10(14(15)16)13(11-6-2-3-7-11)12-8-4-5-9-12/h6,8,13H,1-5,7,9H2,(H,15,16)
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
- 1-butyl-4-[4-(4-phenylphenyl)phenyl]benzene
- 2,5-diphenyl-1,2,4-oxadiazolidine
- 2-hex-5-enylnaphthalene
- 4-butyl-9H-fluorene
- 9-oct-7-enyl-9H-fluorene
- 2-(4-butylphenyl)-5-phenyl-furan
- 2,5-bis(4-butylphenyl)-3H-1,2,3-oxadiazole
- 1-[4-(4-phenylphenyl)phenyl]undec-10-en-1-one
- 2-hexyltriphenylene
- 5-naphthalen-2-yl-2-phenyl-3H-1,2,3-oxadiazole
