1,2,3,4,5,6-hexamethylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=C(C(=C1C)C)C)C)C
Isomeric SMILES
CC1C(C(=C(C(=C1C)C)C)C)C
InChI
InChI=1S/C12H20/c1-7-8(2)10(4)12(6)11(5)9(7)3/h7-8H,1-6H3
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
- (3-methyl-2H-1-benzothiophen-3-yl)methanol
- methyl 3-methyl-2H-1-benzothiophene-3-carboxylate
- 6-(4-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione
- 1-adamantylmethyl 2-methoxyethanoate
- 1-adamantylmethyl 3-phenylpropanoate
- 9-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)-3H-purin-6-one
- 9-(6-oxidanylhexyl)-3H-purin-6-one
- 2-azanyl-3-[2,4,6-tris(oxidanyl)phenyl]propanoic acid
- N-[[(3-chloranyl-4-methyl-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
- [3-acetyloxy-3-methyl-4-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] ethanoate
