2-(2-methylbutan-2-yl)cyclohexa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CCCC=C1
Isomeric SMILES
CCC(C)(C)C1=CCCC=C1
InChI
InChI=1S/C11H18/c1-4-11(2,3)10-8-6-5-7-9-10/h6,8-9H,4-5,7H2,1-3H3
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
- 1,2,3-tris(2,3,4,5,6-pentamethylphenyl)guanidine
- 1,5-diethoxy-3,3-bis(2-ethoxyethanoyl)pentane-2,4-dione
- 1,3,4,4,5,5-hexamethylimidazolidine
- [5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexyl] 2,2-dimethylbutanoate
- 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea
- 2,2-dimethylbutaneperoxoic acid
- 2,3,4,5,6,7-hexamethylnaphthalene-1,8-diamine
- [2,4-bis(oxidanylidene)-5-propanoyloxy-3-(2-propanoyloxyethanoyl)pentyl] propanoate
- 2,3,4,5,6,7-hexamethyl-N1,N8-bis(2,3,4,5,6-pentamethylphenyl)naphthalene-1,8-diamine
- 2-[bis($l^{1}-boranyl)boranylmethyl]butyl-$l^{1}-boranyl-boron
