6-(phenoxymethoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCOCCCCCCO
InChI
InChI=1S/C13H20O3/c14-10-6-1-2-7-11-15-12-16-13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2
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
- 4-[6-(4-methoxyphenoxy)-1,4-dipyridin-2-yl-hexyl]pyridazine
- 2-(1-phenylethyl)-1,4-benzoxazepin-3-one
- N1,N1'-dimethyl-4-(phenylsulfonyl)cyclohexa-3,5-diene-1,1,2,2-tetramine
- 6,6-bis(azanyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-dithiol
- 4-phenethylcyclohexa-3,5-diene-1,1,2,2-tetramine
- 5-(2-aminophenyl)-6-azanyl-cyclohexa-2,4-diene-1,1-dithiol
- N-methyl-N-phenyldiazenyl-dodecan-1-amine; 3-nitrobenzoic acid
- N-methyl-N-phenyldiazenyl-dodecan-1-amine
- 2-methoxy-4-methyl-octane
- 4-methyl-1-(oxetan-3-yl)-9-oxidanyl-nonane-2,3-dione
