2-(2-ethenylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=CC=CC=C1C=C
Isomeric SMILES
CCC(CO)C1=CC=CC=C1C=C
InChI
InChI=1S/C12H16O/c1-3-10-7-5-6-8-12(10)11(4-2)9-13/h3,5-8,11,13H,1,4,9H2,2H3
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
- 2-bromanyl-4-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
- 1-(2-ethenylphenyl)butan-1-ol
- 2-methylprop-1-ene
- 1-methyl-2,3-dinitroso-benzene
- N,N-bis(phenylmethyl)carbamodithioate; ethane-1,2-dithiolate
- 1,1-bis(disulfanyl)ethane
- 1,4-di(propan-2-yloxy)-1,4-bis(sulfanylidene)butane-2,2-dithiolate
- O1,O4-dipropan-2-yl 2,2-bis(sulfanyl)butanebis(thioate)
- 3-(phenylmethyl)-5-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole
- N4,N4-di(octan-2-yl)benzene-1,4-diamine
