1,4-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)[C+](C)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)[C+](C)C
InChI
InChI=1S/C12H17/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-9H,1-4H3/q+1
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-(5-methoxy-4-methyl-2-pyrrolidin-1-yl-phenyl)ethanenitrile
- 1-cyclopropyl-4-propan-2-yl-benzene
- 2-(4,5-dimethoxy-2-pyrrolidin-1-yl-phenyl)ethanenitrile
- 1-cyclobutyl-4-propan-2-yl-benzene
- 2-[2-(2,5-dihydropyrrol-1-yl)phenyl]-3-phenyl-prop-2-enenitrile
- 1-cyclopentyl-4-propan-2-yl-benzene
- 2-[2-(2,5-dihydropyrrol-1-yl)-4,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile
- 1-cyclohexyl-4-propan-2-yl-benzene
- [(3S,7S)-3,7-dimethyl-8-oxidanyl-octyl] ethanoate
- (3aR,4R)-4-(phenylmethyl)-1,3a-dihydropyrrolo[1,2-a]indole-4-carbonitrile
