1-butan-2-yl-4-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C=C
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)C=C
InChI
InChI=1S/C12H16/c1-4-10(3)12-8-6-11(5-2)7-9-12/h5-10H,2,4H2,1,3H3
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
- 6-methylspiro[1,2-dihydropyrano[2,3-c]pyrazole-4,2'-1,3-oxazolidine]-3-one
- 1-methyl-4-[(E)-pent-1-enyl]benzene
- 3-(chloromethyl)-1-methyl-cyclohex-3-en-1-ol
- (4E)-4-[2,2,2-tris(fluoranyl)ethylidene]-2,3-dihydro-1H-naphthalene
- methyl 4-(4-fluorophenyl)-4-oxidanyl-butanoate
- (4R,6R,10R)-4,10-dimethyl-8-oxidanyl-5,11-dioxaspiro[5.5]undec-7-en-2-one
- 3-[(2-oxidanyl-2-phenyl-ethyl)amino]propanoic acid
- 5,6-bis(2-oxidanylpropan-2-yl)pyran-2-one
- 4-[2-(hydroxymethyl)pyridin-4-yl]oxan-4-ol
- dimethyl 2-[(E)-prop-1-enyl]-2-prop-2-enyl-propanedioate
