2-ethyl-5-methylidene-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C)C=C1
Isomeric SMILES
CCC1=CC(=C)C=C1
InChI
InChI=1S/C8H10/c1-3-8-5-4-7(2)6-8/h4-6H,2-3H2,1H3
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
- [(E)-hex-1-enyl] carbonochloridate
- ethyl-(hydroxymethyl)-methyl-propan-2-yl-azanium; methyl sulfate
- ethyl-(hydroxymethyl)-methyl-propan-2-yl-azanium
- 3-(dimethylaminomethylsulfanyl)phenol
- 4-(4-tert-butylphenyl)-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride
- 1,2-dimethylcyclopenta-1,3-diene; methylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
- 2-(trifluoromethyl)phenol; zirconium
- 2,3-dimethylcyclopenta-1,3-diene; methylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
- barium(2+); 2-dodecylphenolate
- 1-ethoxypropan-1-ol; methanamine
