1-(2-bromoethyloxy)-3-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=CC=C1)OCCBr
Isomeric SMILES
CCCCCOC1=CC(=CC=C1)OCCBr
InChI
InChI=1S/C13H19BrO2/c1-2-3-4-9-15-12-6-5-7-13(11-12)16-10-8-14/h5-7,11H,2-4,8-10H2,1H3
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-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-butan-1-ol
- cyclopenta-1,3-diene; rubidium(1+)
- cesium cyclopenta-1,3-diene
- 3-azanyl-2-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2,3-dihydro-1H-cyclopenta[a]phenanthren-2-yl methanesulfonate
- N-[1H-cyclopenta[a]phenanthren-2-yl(dimethyl)silyl]-2-methyl-propan-2-amine
- 1,3-dihydrocyclopenta[a]phenanthren-2-one
- 4,14,15,17-tetrahydrocyclopenta[a]phenanthren-16-one
- 2-bromanyl-2,3-dihydro-1H-cyclopenta[a]phenanthrene
- sodium; boron; cerium(3+); trichloride
