1-(bromomethyl)-2-pentoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C2=CC=CC=C2C=C1)CBr
Isomeric SMILES
CCCCCOC1=C(C2=CC=CC=C2C=C1)CBr
InChI
InChI=1S/C16H19BrO/c1-2-3-6-11-18-16-10-9-13-7-4-5-8-14(13)15(16)12-17/h4-5,7-10H,2-3,6,11-12H2,1H3
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-[4-(1-hydroxyethyl)-2-nitro-phenyl]piperidine-4-carboxamide
- 1-(bromomethyl)-2-butoxy-naphthalene
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoranyl-phenyl]ethanol
- 1-(bromomethyl)-2-ethoxy-naphthalene
- 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol
- 1-(bromomethyl)-2-hexoxy-naphthalene
- 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
