3-phenoxypentan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)O)OC1=CC=CC=C1
Isomeric SMILES
CCC(C(C)O)OC1=CC=CC=C1
InChI
InChI=1S/C11H16O2/c1-3-11(9(2)12)13-10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3
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
- 1-azanyl-3-[2-[4-(hydroxymethyl)indol-1-yl]phenoxy]propan-2-ol
- 1-ethenyl-2-phenyl-indole
- 1H-indol-4-yl(oxidanylidene)methanesulfinate
- 1H-indol-4-yl(oxidanylidene)methanesulfinic acid
- 5-azanyl-4-(2-oxidanylpropoxy)-3-(phenylcarbonyl)indol-2-one
- 3-(phenylcarbonyl)indol-2-one
- 2-(2-methoxyphenyl)-1-methyl-indole
- (1-phenylindol-4-yl)methanol
- N-ethenyl-N-phenoxy-propanamide
- (1-methyl-2-phenyl-indol-4-yl)methanol
