3-(2-phenethylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2OCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2OCCCO
InChI
InChI=1S/C17H20O2/c18-13-6-14-19-17-10-5-4-9-16(17)12-11-15-7-2-1-3-8-15/h1-5,7-10,18H,6,11-14H2
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
- (3-methyl-1,2-oxazol-4-yl) N-[3-[(4-fluorophenyl)methoxy]-2-methyl-phenyl]carbamate
- 2-methyl-3-(3-oxidanylidenebutyl)-4-phenyl-3-piperidin-4-yl-isoindol-1-one
- [3-methyl-5-(3-methylphenyl)-1,2-oxazol-4-yl] carbamate
- 2-[2-(4-chlorophenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal hydrochloride
- 2-[2-(4-chlorophenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal
- 2-[2-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal
- 3,5-bis(bromanyl)-2-methyl-benzoic acid
- 2-methyl-3-[2-(3-methylphenoxy)ethyl]-3-piperidin-4-yl-isoindol-1-one
- O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate; 1-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)quinolin-2-one
- 1-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)quinolin-2-one
