5,6,7,8-tetrakis(bromanyl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C(C(=C2Br)Br)Br)Br
Isomeric SMILES
C1CCC2=C(C1)C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C10H8Br4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H2
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
- 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxabicyclo[18.16.0]hexatriacontane
- 2,2-dimethyl-4,5-bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxymethyl]-1,3-dioxolane
- 1,4-bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butane-2,3-diol
- 2-(2-phenylmethoxyethoxy)ethyl 4-methylbenzenesulfonate
- 1,14-dioxacyclooctacosane-15,28-dione
- 1,16-dioxacyclodotriacontane-2,15-dione
- 1,10-dioxacyclohexacosane-2,9-dione
- 1,8-dioxacyclotetracosane-2,7-dione
- (2S)-2-[(2-chlorophenyl)methylamino]butan-1-ol
- (2S)-2-[(3,4-dichlorophenyl)methylamino]butan-1-ol
