4-tert-butyl-2-ethenyl-1-methyl-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/C13H18/c1-6-11-9-12(13(3,4)5)8-7-10(11)2/h6-9H,1H2,2-5H3
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-(hydroxymethyl)-2-methyl-1,6,7-tris(oxidanyl)heptan-4-one
- 2,2-bis(hydroxymethyl)-1,6,7-tris(oxidanyl)heptan-4-one
- dilithium ethylcyclohexane
- 1-ethenylcyclohexene; methane
- 1-[(2Z,5Z,7Z)-3,4,9,9-tetramethyl-4-bicyclo[8.8.0]octadeca-1(18),2,5,7,10,12,14,16-octaenyl]ethanone
- (8-methyl-1-phenyl-nonyl) dihydrogen phosphate
- carbonic acid ethanoate
- 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)amino]-6-octylsulfanyl-1,3,5-triazin-2-yl]amino]cyclohexa-2,4-dien-1-one
- ethoxyethane; propanal
- chromium(2+); cobalt(2+); iron(2+); molybdenum(2+); nickel(2+)
