2-methyl-3-phenoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)COC1=CC=CC=C1
Isomeric SMILES
CC(CO)COC1=CC=CC=C1
InChI
InChI=1S/C10H14O2/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9,11H,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-[3,5-bis(methoxycarbonyl)phenyl]sulfonyloxynaphthalene-1-sulfonic acid
- tributylphosphanium ethanoate
- 5-butyl-5-ethyl-1,3-dioxan-2-one
- disodium 2-(4-sulfonatophenoxy)ethanoate
- 2-ethyl-2-(phenoxymethyl)hexan-1-ol
- lead triethanoate trihydrate
- tributylphosphanium bromide
- azane; [2-(2-hydroxyethyloxy)ethoxy-oxidanyl-phosphoryl]methylphosphonic acid; phosphonomethylphosphonic acid
- barium(2+); europium(2+); titanium; tetrahydroxide
- [2-(2-hydroxyethyloxy)ethoxy-oxidanyl-phosphoryl]methylphosphonic acid
