1-(2,3-dihydro-1H-inden-1-yloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1CCC2=CC=CC=C12
Isomeric SMILES
CCC(O)OC1CCC2=CC=CC=C12
InChI
InChI=1S/C12H16O2/c1-2-12(13)14-11-8-7-9-5-3-4-6-10(9)11/h3-6,11-13H,2,7-8H2,1H3
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
- butyl N-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]carbamate
- methyl 11-(4-tert-butylphenoxy)undecanoate
- pentan-3-yl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pentan-1-ol
- 2,2-dimethylpropyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 5,5-dimethylhexyl methyl carbonate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N-octoxy-1,2,4-oxadiazol-3-amine
- 5,5-dimethylhexyl methyl carbonate
- ethanedioic acid; pentan-3-yl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
