2-(bromomethyl)-8-nitro-benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CBr)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2
Isomeric SMILES
C1=CC2=C(C=C1CBr)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2
InChI
InChI=1S/C14H8BrNO4/c15-7-8-1-4-13-11(5-8)10-3-2-9(16(18)19)6-12(10)14(17)20-13/h1-6H,7H2
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
- 6-chloranyl-2-[(4-chlorophenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde
- [(Z)-1-[3-(trifluoromethyl)phenyl]prop-1-en-2-yl] tris(fluoranyl)methanesulfonate
- 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1-methyl-indole
- N-methyl-N-(phenylmethyl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-amine
- N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-methyl-benzamide
- N2,N2,N4,N4-tetraethyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane-2,4-diamine
- (Z)-2-diazonio-1-ethoxy-3-(phenylmethylsulfanyl)non-1-en-1-olate
- (Z)-1-ethoxy-1-oxidanyl-3-(phenylmethylsulfanyl)non-1-ene-2-diazonium
- [(E,3S)-icos-4-en-1-yn-3-yl] ethanoate
- 2-[(2-carboxy-3-chloranyl-phenyl)carbamoyl]-6-methyl-pyridine-3-carboxylic acid
