2-methyl-1,4-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)C)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)C)C(C)C
InChI
InChI=1S/C13H20/c1-9(2)12-6-7-13(10(3)4)11(5)8-12/h6-10H,1-5H3
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-[3,5-bis(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
- nitrosyl iodide
- 4-ethoxybenzohydrazide
- 4,5-dimethyl-1,3-oxazolidin-2-one
- 2-[bis(fluoranyl)-(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]-1-fluoranyl-1,1-dinitro-ethane
- dispiro[2.0.2^{4}.5^{3}]undeca-1,5-diene
- 2-methyl-3-propyl-1,2-oxaziridine
- N-methylcyclohexanimine oxide
- furan-2-carbonyl bromide
- tridecan-5-ol
