1-ethyl-5-methyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC1C
Isomeric SMILES
CCC1=CC=CC1C
InChI
InChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h4-7H,3H2,1-2H3
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
- 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-cyclohexa-1,3-dien-1-yl-1H-pyrrole
- (Z)-pyrrol-2-ylidenemethanamine
- 2,2,3,3-tetramethyl-1-oxidanyl-piperidine hydrate
- 2,2,3,3-tetramethyl-1-oxidanyl-piperidine
- 6-(2-hydroxyethyloxy)-1H-1,3,5-triazine-2,4-dione; 2-methylprop-2-enyl hydrogen carbonate
- 2-methylprop-2-enyl hydrogen carbonate
- 6-(2-hydroxyethyloxy)-1H-1,3,5-triazine-2,4-dione
- 6-(2-hydroxyethyloxy)-1H-1,3,5-triazine-2,4-dione; prop-2-enoic acid
- 1-(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione; prop-2-enoic acid
