1-(6-bromanylnaphthalen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C14H13BrO/c1-2-3-14(16)12-5-4-11-9-13(15)7-6-10(11)8-12/h4-9H,2-3H2,1H3
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-(6-bromanylnaphthalen-2-yl)hexan-1-one
- 3-bromanylnaphthalene-2-carbaldehyde
- 4-chloranyl-N-phenylsulfanyl-aniline
- 6-morpholin-4-yl-3-oxidanyl-bicyclo[3.3.1]nonan-9-one
- 5-cyclohexylidene-3-ethyl-1,3-oxazolidine-2,4-dithione
- 1,2-diethyl-5-undecyl-pyrrolidine
- 1-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine
- 4-chloranyl-N-(4-chlorophenyl)sulfanyl-aniline
- 1,2-diethyl-5-tridec-12-enyl-pyrrolidine
- 3-propan-2-yl-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
