2-[1,2,2-tris(bromanyl)ethyl]naphthalene-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S(=O)O)C(C(Br)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S(=O)O)C(C(Br)Br)Br
InChI
InChI=1S/C12H9Br3O2S/c13-10(12(14)15)9-6-5-7-3-1-2-4-8(7)11(9)18(16)17/h1-6,10,12H,(H,16,17)
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
- 6-azabicyclo[3.1.1]heptane; ethanesulfonic acid
- 2-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]ethanamide
- 2-[[2-[[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[[2-[2-[[2-[[3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]pentanedioic acid
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-(2,2-dimethylpropyl)carbamate
- 4-[aminocarbonyl(dimethyl)azaniumyl]-3-oxidanyl-butanoate
- aminocarbonyl-[2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-dimethyl-azanium
- (phenylmethyl) N-(2-azanylethanoyl)-N-(2,2-dimethylpropyl)carbamate
- 2-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]ethanoic acid
- 2-[aminocarbonyl(methyl)amino]-4-methylsulfanyl-butanamide
- cyanomethyl sulfate; tetrabutylazanium
