2-(4-methylpentan-2-yl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)C1=CCCC=C1
Isomeric SMILES
CC(C)CC(C)C1=CCCC=C1
InChI
InChI=1S/C12H20/c1-10(2)9-11(3)12-7-5-4-6-8-12/h5,7-8,10-11H,4,6,9H2,1-3H3
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
- 2,4-bis(oxidanidyl)-7,8-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphonane-6,9-dione
- 2,4,7,8-tetrakis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphonane-6,9-dione
- (6-ethanoylnaphthalen-2-yl) N,N-bis(methylsulfanyl)carbamate
- 3-methyl-1-pentyl-pyridin-1-ium bromide
- 3-methyl-1-pentyl-pyridin-1-ium
- methylbenzene; trimethyl-(phenylmethyl)azanium
- 1-dodecylpyridin-1-ium; methylbenzene
- 1-dodecyl-3-methyl-pyridin-1-ium bromide
- 1-dodecyl-3-methyl-pyridin-1-ium chloride
- methylbenzene; methyl(trioctyl)azanium
