2-[bromanyl-(3-nitrophenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])Br)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])Br)C(=O)O
InChI
InChI=1S/C14H10BrNO4/c15-13(9-4-3-5-10(8-9)16(19)20)11-6-1-2-7-12(11)14(17)18/h1-8,13H,(H,17,18)
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
- ethyl (Z)-2-azido-3-(2-bromanylimidazo[1,2-a]pyridin-8-yl)prop-2-enoate
- 2-(bromomethylsulfonyl)cycloheptan-1-one
- non-1-en-5-ol
- 2-(iodanylmethyl)-4-(2-methoxyethoxymethoxy)-1-methyl-benzene
- 1-[[4-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-3,5-bis(fluoranyl)phenyl]methyl]imidazole
- 2-[6,8-bis(oxidanylidene)-5,7-dihydrochromeno[3,2-d][1,3]benzodiazepin-12-yl]ethanoic acid
- carbon monoxide; chromium; 3-methyl-4-phenyl-5-propan-2-ylidene-2H-furan
- 3-methyl-4-phenyl-5-propan-2-ylidene-2H-furan
- (Z)-4-[(2-aminophenyl)amino]-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-en-2-one
- dimethyl 2-[(1S,2S)-5,7-dimethoxy-1-oxidanyl-1,2-dihydronaphthalen-2-yl]propanedioate
