1-(bromomethyl)-2-hexoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C2=CC=CC=C2C=C1)CBr
Isomeric SMILES
CCCCCCOC1=C(C2=CC=CC=C2C=C1)CBr
InChI
InChI=1S/C17H21BrO/c1-2-3-4-7-12-19-17-11-10-14-8-5-6-9-15(14)16(17)13-18/h5-6,8-11H,2-4,7,12-13H2,1H3
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
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoranyl-phenyl]ethanol
- 1-(bromomethyl)-2-(3-methylbutoxy)naphthalene
- 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]ethanol
- 2-[bis(fluoranyl)methoxy]-1-(bromomethyl)naphthalene
- 1-[2-[cyclohexyl(methyl)amino]-6-fluoranyl-phenyl]ethanol
- 1-(bromomethyl)-2-butan-2-yloxy-naphthalene
- 1-[4-[cyclohexyl(methyl)amino]phenyl]ethanol
- 2-[[1-(bromomethyl)naphthalen-2-yl]oxymethyl]-5-ethyl-thiophene
- 1-[2-[cyclohexyl(methyl)amino]-5-fluoranyl-phenyl]ethanol
- 1-(bromomethyl)-2-(cyclohexylmethoxy)naphthalene
