(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-bromophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC=C(C=C3)Br)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC=C(C=C3)Br)[N+](=O)[O-]
InChI
InChI=1S/C17H14BrNO6/c18-14-3-1-11(2-4-14)5-16(20)24-9-13-7-15(19(21)22)6-12-8-23-10-25-17(12)13/h1-4,6-7H,5,8-10H2
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
- 5-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-ethyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-ethanamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-methyl-5-[2-(3-methylphenoxy)ethyl]pyrazolo[3,4-d]pyrimidin-4-one
- [2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] 3,5-dimethylbenzoate
- N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)ethanamide
- 5,6-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
- 5-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(3-ethoxypropyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinazolin-4-one
