1-ethenyl-2-methyl-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)C)C=C
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)C)C=C
InChI
InChI=1S/C12H16/c1-5-11-6-7-12(9(2)3)8-10(11)4/h5-9H,1H2,2-4H3
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
- methyl 2-methylprop-2-eneperoxoate; silicon
- lanthanum(3+); molybdenum(2+); oxygen(2-)
- hexyl 2-(2-decoxyphenyl)benzenecarboperoxoate
- heptyl 2-(2-hexoxyphenyl)benzenecarboperoxoate
- (2-hexylphenyl) 2-octoxybenzoate
- octyl 2-(2-pentoxyphenyl)benzenecarboperoxoate
- ethenyl 3-chloranylbut-3-enoate
- 17-ethanoyl-1,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one ethanoate
- chloromethylsulfanyl(chloromethylsulfanylmethoxy)methane
- 3-(9H-fluoren-9-ylmethyl)pyrrolidine-2,5-dione
