1-(3-methoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC(=C1)OC)O
Isomeric SMILES
CC(COC1=CC=CC(=C1)OC)O
InChI
InChI=1S/C10H14O3/c1-8(11)7-13-10-5-3-4-9(6-10)12-2/h3-6,8,11H,7H2,1-2H3
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-[1-(3-oxidanylidenepropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- 5-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
- 1-(5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecin-1-yl)-5,6,7,8,9,10-hexahydro-4H-1,2,3-triazecine
- 2-piperazin-1-yl-3-(2-pyridin-4-yloxyethoxy)pyrazine
- 3-[2-(6-azanylindazol-1-yl)ethyl]-1,3-oxazolidin-2-one
- 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 3-bromanyl-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole
- N-ethyl-N-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethyl]aniline
- N-[1-[3-[2-(hydroxymethyl)pyrrolidin-1-yl]propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazin-2-yl]-1,4-diazepane
