4-methyl-1,2-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)C(C)C
InChI
InChI=1S/C13H20/c1-9(2)12-7-6-11(5)8-13(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
- 1,1-dimethyl-3,4-di(propan-2-yl)cyclohexane
- 4,5-di(propan-2-yl)-1H-pyrazole
- 3,4-di(propan-2-yl)cyclohex-2-en-1-one
- 3,4-di(propan-2-yl)cyclohex-3-en-1-one
- N-methoxy-3,4-di(propan-2-yl)cyclohex-2-en-1-imine
- N-methoxy-3,4-di(propan-2-yl)cyclohex-3-en-1-imine
- 4,5-di(propan-2-yl)pyrimidin-2-amine
- 2,7-dimethyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-ol
- 2-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol
- 7-(dioxidanylmethyl)-2-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-ol
