1-(4-methylpentan-2-yl)cyclohexa-1,3-diene
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Canonical SMILES:
CC(C)CC(C)C1=CC=CCC1
Isomeric SMILES
CC(C)CC(C)C1=CC=CCC1
InChI
InChI=1S/C12H20/c1-10(2)9-11(3)12-7-5-4-6-8-12/h4-5,7,10-11H,6,8-9H2,1-3H3
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
- tripropylphosphane; tris(chloranyl)iridium
- 3-[(4-azanyl-6-chloranyl-1H-1,2,3-triazin-2-yl)oxy]phenol
- rhodium(2+) tetrachloride
- N2,N2,N4,N4,N6,N6-hexacyclohexyl-1,3,5-triazine-2,4,6-triamine
- bis(chloranyl)ruthenium; tris(4-methylphenyl) phosphite
- (E)-4-oxidanylidene-4-(sulfomethoxy)but-2-enoate
- chloranylruthenium(1+); tris(2-methylpropyl)phosphane
- (E)-4-oxidanylidene-4-(sulfomethoxy)but-2-enoic acid
- ruthenium(2+); triphenyl phosphite
- 2-[[(E)-octadec-9-enoyl]amino]benzoate

