1,2,5-trimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]1C=CC(=C1C)C
Isomeric SMILES
C[C-]1C=CC(=C1C)C
InChI
InChI=1S/C8H11/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H3/q-1
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
- 2-[(2,3,4-trimethylcyclopenta-1,4-dien-1-yl)methylidene]-1,3-benzodithiole
- 1,2,3,5-tetramethyl-4-[(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)trisulfanyl]cyclopenta-1,3-diene
- 3-tert-butylsulfanyl-1,2,5-trimethyl-cyclopenta-1,3-diene
- 2-tert-butylsulfanyl-1,4,5-trimethyl-cyclopenta-1,3-diene
- carbon monoxide; chromium(6+); 1,4-dimethylbenzene
- 2-(1,3-benzodithiol-2-ylidene)-2-cyclopenta-2,4-dien-1-yl-ethanal
- carbon monoxide; chromium(6+); 7,8-diethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-diol
- 2-(1,3-benzodithiol-2-ylidene)-2-cyclopenta-2,4-dien-1-yl-ethanal
- 7,8-diethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-diol
- 2-[2-(1,3-benzodithiol-2-ylidene)-1-cyclopenta-2,4-dien-1-yl-ethylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
