2-(bromomethyloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCBr
InChI
InChI=1S/C11H9BrO/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
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
- 3-(5-azanyl-6-methylsulfanyl-hexoxy)benzenecarbonitrile
- 3-(bromomethyloxy)benzenecarbonitrile
- (4-hydroxyphenyl)boron
- 4-(bromomethyloxy)-1,2-bis(chloranyl)benzene
- 4-(bromomethyloxy)benzenecarbonitrile
- [4-(chloromethyloxy)phenyl]-phenyl-methanone
- 5-(bromomethyloxy)-1,3-benzodioxole
- 6-(4-ethoxyphenoxy)-1-methylsulfanyl-hexan-2-amine
- S-[3-phenoxy-2-(phenylmethoxycarbonylamino)propyl] ethanethioate
- bromanylmethane; tungsten(2+)
