1-(2-bromoethyl)-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CCBr
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CCBr
InChI
InChI=1S/C13H19BrO/c1-2-3-4-11-15-13-7-5-12(6-8-13)9-10-14/h5-8H,2-4,9-11H2,1H3
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
- 6,6-bis(chloranyl)-4-propan-2-yl-2-propan-2-ylidene-bicyclo[3.2.0]hept-3-en-7-one
- 2-[4-(4-methyldodecoxy)phenyl]-5-[2-(4-pentoxyphenyl)ethyl]pyridine
- 4-butan-2-yl-6,6-bis(chloranyl)-2-propan-2-ylidene-bicyclo[3.2.0]hept-3-en-7-one
- 4,6-bis(chloranyl)-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
- 6,6-bis(chloranyl)-4-pentan-3-yl-2-propan-2-ylidene-bicyclo[3.2.0]hept-3-en-7-one
- 2,2,6,6-tetramethyl-N-octyl-piperidin-4-amine
- 5-methyl-2-oxidanyl-3-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
- N4,N6-dioctyl-N2,N2,N4,N6-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 2-oxidanyl-5-propan-2-yl-3-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
- 4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
