cyclopenta-1,4-dien-1-yl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CCC=C1
Isomeric SMILES
C=CC(=O)OC1=CCC=C1
InChI
InChI=1S/C8H8O2/c1-2-8(9)10-7-5-3-4-6-7/h2-3,5-6H,1,4H2
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-ethenyl-4-methyl-benzene; methanal; molybdenum(2+)
- manganese(2+); 2-prop-2-enylcyclopenta-1,3-diene
- chromium(2+); 1-ethenylnaphthalene; methanal
- 6-morpholin-4-ylhexyl 2-methylprop-2-enoate
- 5-ethenyl-2-hexyl-cyclopenta-1,3-diene; manganese(2+); methanal
- 5-ethenyl-2-hexyl-cyclopenta-1,3-diene
- manganese(2+); methanal; 2-prop-1-en-2-ylcyclopenta-1,3-diene
- 4-ethenylphosphinine
- (3-chloranylcyclopenta-2,4-dien-1-yl) prop-2-enoate; manganese(2+); methanal
- (3-chloranylcyclopenta-2,4-dien-1-yl) prop-2-enoate
