2-(2-azanyl-4-bromanyl-phenyl)benzaldehyde
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Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=C(C=C(C=C2)Br)N
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=C(C=C(C=C2)Br)N
InChI
InChI=1S/C13H10BrNO/c14-10-5-6-12(13(15)7-10)11-4-2-1-3-9(11)8-16/h1-8H,15H2

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
- 8-hex-5-enyl-8-azaspiro[4.5]decane-7,9-dione
- ethyl 3-[methyl(prop-2-enyl)amino]propanoate
- 10-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 3-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 1-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 3-bromanyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 2-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- N-[3-chloranyl-2-(phenylmethyl)phenyl]methanamide
- 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- ethyl 5-[methyl(prop-2-enyl)amino]pentanoate