2,3,5-trimethylcyclopenta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=C1)C)C
Isomeric SMILES
CC1C=C(C(=C1)C)C
InChI
InChI=1S/C8H12/c1-6-4-7(2)8(3)5-6/h4-6H,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
- 1-methylinden-1-ide
- (2Z)-1-iodanyl-3,7-dimethyl-octa-2,6-diene
- methyl 2-ethenyl-6-oxidanylidene-cyclohexane-1-carboxylate
- lithium 2H-naphthalen-2-ide
- lithium imidazol-3-ide
- N'-[2-(dimethylamino)-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-5-ium-4-yl]-N'-methyl-ethanehydrazide
- 3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 7-chloranyl-3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 7-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
