1-methyl-4-(4-methylpent-4-enyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC(=C)C
Isomeric SMILES
CC1=CC=C(C=C1)CCCC(=C)C
InChI
InChI=1S/C13H18/c1-11(2)5-4-6-13-9-7-12(3)8-10-13/h7-10H,1,4-6H2,2-3H3
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
- 3,4,4-triphenyl-1-(phenylcarbonyl)azetidin-2-one
- ethyl N-(2-methylphenyl)methanimidate
- 4-methyl-3-(2-oxidanyl-2-phenyl-ethanoyl)-5-phenyl-1,3-oxazolidin-2-one
- 3-(1-oxidanyl-1-phenyl-propan-2-yl)-5-phenyl-1,3-oxazolidine-2,4-dione
- 3-(4-hydroxyphenyl)-N-[2-(4-methylphenyl)ethyl]propanamide
- 3-phenylpropyl thiophene-2-carboxylate
- 2,2,2,4,4,4,6,6,6,8,8,8-dodecakis(fluoranyl)-1,3,5,7-tetramethyl-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane
- 4-methylhex-1-en-2-ylbenzene
- 3-phenylpropyl cyclopropanecarboxylate
- (4-methylidene-8-bicyclo[3.2.1]oct-6-enyl) ethanoate
