1,2,3,4-tetrapropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)CCC)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)CCC)CCC)CCC
InChI
InChI=1S/C18H30/c1-5-9-15-13-14-16(10-6-2)18(12-8-4)17(15)11-7-3/h13-14H,5-12H2,1-4H3
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
- 2,2,3,3-tetrapropylbutanedioic acid
- 1,2,3-tris(bromanyl)-1,1,3-tris(fluoranyl)propane
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane
- lead; 2-oxidanylpropane-1,2,3-tricarboxylate
- calcium hexadecanoate
- (Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)but-2-enedioate
- 3-carbonoperoxoyl-5-oxidanylidene-5-propan-2-yloxy-pentanoate
- 1,2,2-trimethylcyclohexan-1-ol
- potassium aluminum sulfate
- dicopper dichloride trihydroxide
