2-ethoxy-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1=CC=CC=C1)CO
Isomeric SMILES
CCOC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C11H16O2/c1-2-13-11(9-12)8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
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
- ethyl 7-[[4-acetyloxy-9,9,9-tris(fluoranyl)nonyl]-methylsulfonyl-amino]heptanoate
- 2-ethoxypent-4-en-1-ol
- 3,3-dimethyl-7-[methylsulfonyl(4-oxidanylnonyl)amino]heptanoic acid
- [2-[3,3-bis(bromanyl)propyl]-1,1,5,5-tetrakis(bromanyl)-2-methyl-pentyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2-[3,3-bis(bromanyl)propyl]-1,1,5,5-tetrakis(bromanyl)-2-methyl-pentyl]phosphonic acid
- 1,2-bis(chloranyl)-3-ethenoxy-propane
- methyl 2,3,4,5,6,7,8,9,10,12-decakis(chloranyl)dodecanoate
- tris(1-bromanyl-1-chloranyl-ethyl) phosphate
- bromomethyloxyethene
- [2-[3,3-bis(bromanyl)propyl]-5,5-bis(bromanyl)-1,1-bis(chloranyl)-2-methyl-pentyl] dihydrogen phosphate
