1-(2-methylphenoxy)-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(COC2=CC=CC=C2)O
Isomeric SMILES
CC1=CC=CC=C1OCC(COC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O3/c1-13-7-5-6-10-16(13)19-12-14(17)11-18-15-8-3-2-4-9-15/h2-10,14,17H,11-12H2,1H3
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
- N,N'-dipropylpropane-1,3-diamine dihydrobromide
- 1-(2-phenethylphenoxy)-3-piperidin-1-yl-propan-2-ol
- N,N'-dipropylpropane-1,3-diamine
- 1-(2-phenethylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol
- N'-(4-ethoxyphenyl)-N,N,N'-trimethyl-propane-1,3-diamine hydrochloride
- 1-[4-(2-oxidanylpropoxy)naphthalen-1-yl]propan-1-one
- N'-(4-ethoxyphenyl)-N,N,N'-trimethyl-propane-1,3-diamine
- 2-quinolin-8-yloxypropan-1-ol hydrochloride
- N'-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-N'-phenyl-propane-1,3-diamine hydrochloride
- 2-quinolin-8-yloxypropan-1-ol
