(3E)-3-[(4-bromanyl-2-nitro-phenyl)methylidene]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1=CC2=C(C=C(C=C2)Br)[N+](=O)[O-]
Isomeric SMILES
C\1COC(=O)/C1=C/C2=C(C=C(C=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C11H8BrNO4/c12-9-2-1-7(10(6-9)13(15)16)5-8-3-4-17-11(8)14/h1-2,5-6H,3-4H2/b8-5+
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
- (2E)-N-[2,4-bis(chloranyl)-6-iodanyl-phenyl]-2-[(4-bromanyl-2-nitro-phenyl)methylidene]-4-oxidanyl-butanamide
- (2R)-2-[(2S)-1-(benzotriazol-1-ylmethyl)azepan-2-yl]-2H-furan-5-one
- (3aR,8aR,8bR)-3,3a,4,6,7,8,8a,8b-octahydrofuro[2,3-a]pyrrolizin-2-one
- (3aR,4S,6aR)-5-(phenylmethyl)-4-propyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one
- (1S,2S)-1-[2,6-bis(chloranyl)phenyl]-2,4,4-trimethyl-1-oxidanyl-pentan-3-one
- 2,4-diethoxy-5-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]pyrimidine
- 2,4-bis[(2-methylpropan-2-yl)oxy]-5-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]pyrimidine
- 5-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]-2,4-bis(phenylmethoxy)pyrimidine
- 1,3,5-trimethyl-6-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]pyrimidine-2,4-dione
- (2E)-N-[2,4-bis(chloranyl)-6-iodanyl-phenyl]-2-[(4-bromanyl-2-nitro-phenyl)methylidene]-4-[tert-butyl(dimethyl)silyl]oxy-N-(methoxymethyl)butanamide
