(2-phenethylphenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2OCO
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2OCO
InChI
InChI=1S/C15H16O2/c16-12-17-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2
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
- 1-methoxyphenanthren-2-ol
- 4,4-bis(4-dimethylaminophenyl)-N,N-diethyl-2-(3-methylphenyl)-3,1-benzothiazin-7-amine
- (1-methoxyphenanthren-2-yl) ethanoate
- N-[7-(diethylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]-4-methyl-benzenesulfonamide
- 1-methoxy-9,10-dihydrophenanthren-2-ol
- N-[7-(diethylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]methanesulfonamide
- ethyl-oxidanylidene-phenyl-phosphanium chloride
- 2-oxidanyl-3-oxidanylidene-3-piperidin-1-yl-propanoic acid
- [(3-chloranyl-4-propan-2-yloxy-phenyl)methyl-diethyl-azaniumyl]methanethioate
- (3-chloranyl-4-propan-2-yloxy-phenyl)methyl-diethyl-sulfanylcarbonyl-azanium
