1-(2-ethenylphenyl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C=C)O
Isomeric SMILES
CCCC(C1=CC=CC=C1C=C)O
InChI
InChI=1S/C12H16O/c1-3-7-12(13)11-9-6-5-8-10(11)4-2/h4-6,8-9,12-13H,2-3,7H2,1H3
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-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
- 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(phenylmethyl)-1,3-thiazole
- 1,3,5-tris(ethenyl)-2-methyl-benzene
