1,2,3,5-tetraethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)CC)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)CC)CC
InChI
InChI=1S/C14H22/c1-5-11-9-12(6-2)14(8-4)13(7-3)10-11/h9-10H,5-8H2,1-4H3
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
- 1,2,4,5-tetraethylbenzene
- 3-(4-chlorophenyl)-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
- 2-chloranyl-2-nitroso-adamantane
- [methyl(propan-2-yloxy)phosphoryl]oxybenzene
- N-oxidanidylbenzamide; tetrabutylazanium
- N-oxidanidylbenzamide
- 4-ethanoyl-2,6-dimethyl-phenolate; tetrabutylazanium
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)ethanone
- 7-chloranyl-5-(2-fluorophenyl)-1-(2-methylsulfonylethyl)-3H-1,4-benzodiazepin-2-one
- N2-butan-2-yl-6-chloranyl-N4-methyl-1,3,5-triazine-2,4-diamine
