1-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-benzene
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Canonical SMILES:
CC1=CC=C(C=C1)C=CC(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C(C)(C)C
InChI
InChI=1S/C13H18/c1-11-5-7-12(8-6-11)9-10-13(2,3)4/h5-10H,1-4H3/b10-9+
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
- 3,3-diethyl-4-(1,2,4-triazol-1-yl)azetidin-2-one
- prop-2-enyl pentanedithioate
- 1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a][1,3]diazepin-9-yl)ethanone
- (1S,2R)-2-methoxycyclohex-3-ene-1-carbonyl chloride
- 1-butyl-3-methylsulfonyl-urea
- 2-(chloromethyl)-6-methyl-hept-1-en-4-one
- 7-azanyl-1-ethyl-imidazo[1,2-c]pyrimidine-5-thione
- 1,2-bis(hydroxymethyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- [(2E,4E)-3,7-dimethylocta-2,4,6-trienyl] ethanoate
- (1S,7R,7aS)-2,2,7-trimethyl-1-oxidanyl-5,6,7,7a-tetrahydro-1H-inden-4-one

