1-methyl-2,4-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)C(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)C(C)C
InChI
InChI=1S/C13H20/c1-9(2)12-7-6-11(5)13(8-12)10(3)4/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
- trimethyl(pentoxy)silane
- trimethyl(phenethyloxy)silane
- trimethyl(3-phenylpropoxy)silane
- N-(phenylmethyl)-N-trimethylsilyl-ethanamine
- 1H-imidazol-1-ium chloride
- 1,3,5-trimethyl-2-prop-1-en-2-yl-benzene
- 2-(9H-fluoren-2-yl)ethanamide
- N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
- carbon monoxide; manganese; rhenium
- 3,5-bis(trifluoromethyl)-1H-pyrazole
