2-ethoxy-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C1=CC=CC=C1)O
Isomeric SMILES
CCOCC(C1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
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
- dimethyl 2-(methoxymethylidene)propanedioate
- 3,5,5-trimethyl-2-methylidene-hexanal
- 2,3,7-trimethyl-7-oxidanyl-octanal
- 2-ethyl-3-methyl-pentanoic acid
- 2,3,7-trimethyloctanal
- 2-(hydroxymethyl)-6-[[17-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-hept-5-en-2-yl]-4,4,7,10,14-pentamethyl-3,12-bis(oxidanyl)-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]oxane-3,4,5-triol
- 2,6-dimethylocta-1,7-dien-3-ol
- (3,5,5-trimethylcyclohex-3-en-1-yl) ethanoate
- 2-(5-bicyclo[2.2.1]hept-2-enyl)propan-2-yl ethanoate
- 2-butoxy-1,2-diphenyl-ethanone
