1,2,3,4,5-pentamethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C(=C1C)C)C)C
Isomeric SMILES
CC1C(=C(C(=C1C)C)C)C
InChI
InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3
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
- 1-azanyl-4-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione
- 4-methylsulfonylbenzoic acid
- 3-chloranylsulfonylbenzoyl chloride
- 7-methyl-1H-quinolin-2-one
- bis(chloranyl)titanium; ethanol
- 3-(2-diethylaminoethyl)imidazo[4,5-b]pyridine-6-carboxylic acid
- ethyl ethenesulfonate
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-cyanoethyl)amino]propanenitrile
- 2,2-dimethylpenta-3,4-dienal
- tris[2,3,4,5,6-pentakis(chloranyl)phenyl] phosphate
