2-(4-bromanyl-2-nitro-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C13H8BrNO4/c14-10-5-6-13(11(7-10)15(17)18)19-12-4-2-1-3-9(12)8-16/h1-8H
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
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(3,4,5-triethoxyphenyl)methyl]propanamide
- 9-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one
- 2-(4-chloranyl-2-nitro-phenyl)sulfanylbenzaldehyde
- 2-(1H-indol-3-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]-3-oxidanylidene-N-[(3,4,5-triethylphenyl)methyl]butanamide
- 9-chloranyl-5-oxidanidyl-benzo[b][1,4]benzoxazepin-5-ium
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzaldehyde
- 5-chloranyl-2-(2-nitrophenoxy)benzaldehyde
- ethyl 3-(4-prop-2-enylpiperazin-1-yl)propanoate
- 3-(2-carboxyethylsulfanylmethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
