1,2,4-trimethylcyclohexa-1,4-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC(=CC1)C)C
Isomeric SMILES
CC1=C(CC(=CC1)C)C
InChI
InChI=1S/C9H14/c1-7-4-5-8(2)9(3)6-7/h4H,5-6H2,1-3H3
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-bromanyl-2-(2-bromanyl-6-methyl-phenyl)-3-methyl-benzene
- 1-bromanyl-3-methyl-2-(2-methylphenyl)benzene
- 2-(2-bromanyl-6-methyl-phenyl)-3-methyl-phenol
- 1-diphenylphosphoryl-2-(2-diphenylphosphoryl-6-methyl-phenyl)-3-methyl-benzene
- [2-(2-diphenylphosphanyl-4,6-dimethyl-phenyl)-3,5-dimethyl-phenyl]-diphenyl-phosphane
- 4-[4-(dimethylamino)-2-diphenylphosphanyl-6-methyl-phenyl]-3-diphenylphosphanyl-N,N,5-trimethyl-aniline
- [3-bromanyl-2-[2-bromanyl-6-(hydroxymethyl)phenyl]phenyl]methanol
- (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenyl-phosphane
- 3-azanyl-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- 3,3-dimethyl-1-(phenylmethyl)-2H-indole
