3-(2-methoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCO
Isomeric SMILES
COC1=CC=CC=C1OCCCO
InChI
InChI=1S/C10H14O3/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6,11H,4,7-8H2,1H3
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]benzofuro[5,4-e][2]benzofuran-1,3,6,8-tetrone
- 1-(2-methoxyphenoxy)propan-1-ol
- 4-[1-[1,3-bis(oxidanylidene)-2-benzofuran-4-yl]ethyl]-2-benzofuran-1,3-dione
- 1-methoxy-2-propoxy-benzene
- 4-[[1,3-bis(oxidanylidene)-2-benzofuran-4-yl]sulfonyl]-2-benzofuran-1,3-dione
- 2-chloranylethaneperoxoic acid
- 2,2,2-tris(chloranyl)ethaneperoxoic acid
- N-[methyl-bis(methylamino)silyl]methanamine
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-(2-chloroethyl)-N-methyl-2-methylsulfonyl-ethanamine
