2-bromanyl-1-nitro-xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3[N+](=O)[O-])Br
InChI
InChI=1S/C13H6BrNO4/c14-8-5-6-10-11(12(8)15(17)18)13(16)7-3-1-2-4-9(7)19-10/h1-6H
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
- triethyl(methyl)phosphanium bromide
- [4-(methylamino)phenyl]-(4-nitrophenyl)methanone
- triethyl(methyl)phosphanium iodide
- 6-azanyl-2-nitro-fluoren-9-one
- 5-(cyclohexylmethyl)-4-methyl-cyclohexane-1,3-diamine
- 2-bromanyl-3-nitro-xanthen-9-one
- ethyl N-(3-ethoxypropyl)carbamate
- 4-(4-aminophenyl)carbonylbenzenecarbonitrile
- copper(1+); 1,3-diphenylpropane-1,3-dione
- 5-methyl-2-nitro-xanthen-9-one
