1,2,4-trimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C1)C)C
Isomeric SMILES
CC1=CC(=C(C1)C)C
InChI
InChI=1S/C8H12/c1-6-4-7(2)8(3)5-6/h4H,5H2,1-3H3
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
- 4,6-dimethoxy-2-methyl-pyrimidine
- (1R,6S,7R)-bicyclo[5.1.0]oct-2-en-6-ol
- (phenylmethyl) 5-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[2-(4-chlorophenyl)-1,3-dihydroisoindol-1-yl]-1-phenyl-ethanone
- 1,1-bis(iodanyl)hex-1-en-5-yn-3-ol
- N-ethyl-N-[(2-iodanyl-4-nitro-phenyl)diazenyl]ethanamine
- (4-iodanyl-1-phenylmethoxy-butan-2-yl) ethanoate
- 2-ethyl-2-methyl-1,3-bis(phenylmethyl)benzimidazole
- cyclopentane; cyclopentyl-[dimethyl(phenyl)silyl]methanone; iron(2+)
- cyclopentyl-[dimethyl(phenyl)silyl]methanone
