1-bromanylacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)Br
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)Br
InChI
InChI=1S/C12H7Br/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-7H
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-ethynyl-4-[1,2,2-tris(chloranyl)ethenyl]benzene
- 1-(3,4-dichlorophenyl)-3-ethylsulfanyl-imidazolidin-2-one
- 5'-chloranyl-1,1,2',7a-tetramethyl-spiro[5,6-dihydropyrrolo[1,2-c][1,3]oxazole-7,3'-indole]-3-one
- 4-chloranyl-2-phenyl-1,3,2-benzodioxaborole
- 2-azanyl-4-(4-chlorophenyl)pyrimidine-5-carbonitrile
- 2,4-bis(chloranyl)-6-(3-ethynylphenoxy)-1,3,5-triazine
- 11-methyl-10H-benzo[a]anthracene-10,11-diol
- 7-heptyl-6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 7-ethylbenzo[c]phenothiazine 12-oxide
- 6,9-dimethoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline
