2-[[5,8-bis(bromanyl)naphthalen-2-yl]-oxidanyl-methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC3=C(C=CC(=C3C=C2)Br)Br)O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC3=C(C=CC(=C3C=C2)Br)Br)O)C(=O)[O-]
InChI
InChI=1S/C18H12Br2O3/c19-15-7-8-16(20)14-9-10(5-6-11(14)15)17(21)12-3-1-2-4-13(12)18(22)23/h1-9,17,21H,(H,22,23)/p-1
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-[[5,8-bis(bromanyl)naphthalen-2-yl]-oxidanyl-methyl]benzoic acid
- 4-[[6,7-bis(chloranyl)naphthalen-2-yl]methyl]-N-(2-methylphenyl)benzamide
- 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- 6-azanyl-N-[1-[[1-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- aluminum hexachloride
- 2-[1-(1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-(2-fluorophenyl)pyrimidine
- 2-[2-[2,3-bis(fluoranyl)octoxy]phenyl]-1-fluoranyl-6-octyl-naphthalene
- propan-2-amine hydrate
- [4-(2-fluoranyl-4-heptyl-phenyl)phenyl] 4-pentylcyclohexane-1-carboxylate
