1-(3-phenoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CCC(C1=CC(=CC=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-2-15(16)12-7-6-10-14(11-12)17-13-8-4-3-5-9-13/h3-11,15-16H,2H2,1H3
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
- 2,3-bis(chloranyl)-4-methyl-pent-1-ene
- 1-(4-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 5-bromanyl-2-(5-bromanyl-3-hexyl-thiophen-2-yl)-3-hexyl-thiophene
- N,2-diphenyl-3,4-dihydropyrazol-5-amine
- 2,6-bis(prop-2-enyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- N-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-amine
- N-methyl-N,2-diphenyl-3,4-dihydropyrazol-5-amine
- 1-methoxybenzo[b]quinolizin-5-ium perchlorate
- 1-methoxybenzo[b]quinolizin-5-ium
- 8-methyl-1,4-dioxa-7,10-dithiacyclododecane-5,12-dione
