4-bromanyl-3-nitro-1H-indole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=C(N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=C(N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H5BrN2O4/c10-4-2-1-3-5-6(4)8(12(15)16)7(11-5)9(13)14/h1-3,11H,(H,13,14)
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
- methyl 7-chloranyl-4-(2-ethylphenyl)-1H-indole-2-carboxylate
- (3R)-3-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-3-phenyl-propanal
- (3R)-3-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-3-(4-methoxyphenyl)propanal
- (4S)-4-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxy-butanenitrile
- (4S)-4-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-butanenitrile
- (3S,3aR,8bR)-6,8-dimethoxy-3-(4-methoxyphenyl)-8b-oxidanyl-3a-phenyl-2,3-dihydrocyclopenta[b][1]benzofuran-1-one
- (1R,3S,3aR,8bS)-3a-(4-bromophenyl)-6,8-dimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
- N-[3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (1R,5S)-8-methyl-3-(2,2,2-triphenylethyl)-8-azabicyclo[3.2.1]octane; 2,2,2-tris(fluoranyl)ethanoic acid
