2-(2-bromoethyloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCBr
InChI
InChI=1S/C12H11BrO/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2
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
- ethyl (2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- N-butyl-3,4-dihydro-2H-naphthalen-1-imine
- (1R)-1-ethyl-1,2,3,4-tetrahydronaphthalene
- 3-azanyl-4-chloranyl-benzenethiol
- methyl 4-azanyl-3-ethynyl-benzoate
- 4-chloranyl-N1-methyl-benzene-1,2-diamine
- 2-chloranyl-6-methylsulfanyl-aniline
- 3-chloranyl-2-methylsulfanyl-aniline
- 3-methyl-2-oxidanyl-cyclohex-2-en-1-one
- (4R)-3,4-dimethyl-2-oxidanyl-cyclopent-2-en-1-one
