3-bromanyl-1,8-dimethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=CC(=C12)C)Br
Isomeric SMILES
CC1=CC=CC2=CC(=CC(=C12)C)Br
InChI
InChI=1S/C12H11Br/c1-8-4-3-5-10-7-11(13)6-9(2)12(8)10/h3-7H,1-2H3
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
- 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tris(bromanyl)gold
- bromanylmercury(1+)
- 2,4-dimethyl-1,2-dihydropyridine
- N-(5,5-dimethyl-3-phenyl-1,3,4-thiadiazolidin-2-ylidene)benzamide
- 9-bromanyl-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione
- N-tert-butyl-2,6-dinitro-4-(trifluoromethyl)aniline
- N,N-bis(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborol-2-amine
- (2-bromanyl-1-phenyl-prop-1-enyl)benzene
- 1-butyl-5-methyl-4,5-diphenyl-1,2,4-triazolidin-3-one
- (dibutylamino)methanedithiolate; nickel
