1-(1-bromoethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)Br
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)Br
InChI
InChI=1S/C12H11Br/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,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
- 5-(cyclohexylcarbamoylamino)pentanoic acid
- 5-methyl-3-(5-methyl-2-propan-2-yl-phenyl)-1H-pyridazin-6-one
- N-(3-cyclohexylidene-3-fluoranyl-propyl)-N',N'-dimethyl-propane-1,3-diamine
- 3-(4-methoxy-3-oxidanyl-phenyl)-1-oxidanyl-pyrrole-2,5-dione
- methyl (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrakis(oxidanyl)hexanoate
- (2R,3S)-3-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- methyl 2-oxidanylidene-2-[2-oxidanylideneethyl-(phenylmethyl)amino]ethanoate
- propan-2-yl (E)-3-(4-nitrophenyl)prop-2-enoate
- 5-azanyl-3-(2-azanyl-3-oxidanyl-propyl)-1H-indole-4,7-dione
- (2R,3R,4R,5R,6S)-2-[(2S)-4-azanylbutan-2-yl]oxy-6-methyl-oxane-3,4,5-triol
