2-[2,2-bis(bromanyl)ethenyl]-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=C(Br)Br
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])C=C(Br)Br
InChI
InChI=1S/C6H3Br2NO3/c7-5(8)3-4-1-2-6(12-4)9(10)11/h1-3H
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-butoxy-1-piperazin-1-yl-propan-1-one
- 2-methoxy-1-piperazin-1-yl-ethanone
- 2-ethoxy-1-piperazin-1-yl-ethanone
- 3-methoxy-1-piperazin-1-yl-propan-1-one
- 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-methoxy-propan-1-one hydrochloride
- 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-methoxy-ethanone
- 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-ethoxy-ethanone
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
- N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide
- N-[2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide
