2-(4-ethenylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC=C(C=C1)C=C)O
Isomeric SMILES
CCC(C)(C1=CC=C(C=C1)C=C)O
InChI
InChI=1S/C12H16O/c1-4-10-6-8-11(9-7-10)12(3,13)5-2/h4,6-9,13H,1,5H2,2-3H3
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
- N,N-dimethyl-2-(4-nitrophenyl)ethanamine
- 2-ethyl-N,N-dimethyl-aniline
- (4-methanoylphenyl) benzoate
- 1,3-diphenylbenzo[f][2]benzofuran-4,9-dione
- 2-(2-nitrophenyl)-N-(phenylmethyl)ethanamine
- N-[2-(2-nitrophenyl)ethyl]propan-1-amine
- N-ethyl-2-(2-nitrophenyl)ethanamine
- 1,3-dimethylbenzo[f][2]benzofuran-4,9-dione
- 3-ethenyl-N,N-dimethyl-aniline
- 5-methyl-1,3-diphenyl-benzo[f][2]benzofuran-4,9-dione
