3-(1-phenylprop-2-enoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)OCCCO
Isomeric SMILES
C=CC(C1=CC=CC=C1)OCCCO
InChI
InChI=1S/C12H16O2/c1-2-12(14-10-6-9-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2
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
- gold(1+)
- 8-azanyloctanamide
- ethanoic acid; 1-methylimidazole
- 5-(4-methoxyphenyl)-2-pyridin-1-ium-4-yl-1,3-oxazole bromide
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 7-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- silver 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide
- pentylsulfonyl (4E)-4-hydroxyimino-4-pentylsulfonyloxy-butanoate
- N-[4-[2-[2-[3-bromanyl-4-(methylsulfonylamino)phenoxy]ethyl-methyl-amino]ethyl]phenyl]methanesulfonamide
- 2-azanylpropanoic acid; 2-oxidanylidenepentanedioic acid
