5-propan-2-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[C-]1C=CC=C1
Isomeric SMILES
CC(C)[C-]1C=CC=C1
InChI
InChI=1S/C8H11/c1-7(2)8-5-3-4-6-8/h3-7H,1-2H3/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
- 5-propan-2-ylcyclopenta-1,3-diene
- ethyl 2-[2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- dimethyl 5-methoxybenzene-1,3-dicarboxylate
- 2,3-diphenyl-1,3-oxazolidine-4-thione
- 2-(1-adamantyl)-2-methyl-propan-1-ol
- 5-(cycloheptylamino)-6-methyl-2H-1,2,4-triazin-3-one
- 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidin-4-one
- 2-(4-butylphenyl)-4,7-diphenyl-indene-1,3-dione
- 9-(2-phenylethenyl)phenanthrene
- 2-[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide
