3-[(3-bromophenyl)iminomethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=NC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)O)C=NC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H10BrNO/c14-11-4-2-5-12(8-11)15-9-10-3-1-6-13(16)7-10/h1-9,16H
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-(1H-benzimidazol-2-ylsulfanyl)-1-piperidin-1-yl-ethanone
- 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]ethanoic acid
- 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoic acid
- 1-[4-[4-(phenylmethyl)piperazin-1-yl]piperidin-1-yl]ethanone
- methyl 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzoate
- 2-[(4-ethylphenyl)sulfonylamino]ethanoic acid
- 2-[(4-ethoxyphenyl)sulfonylamino]ethanoic acid
- 2-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]ethanoic acid
- propan-2-yl 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate
- 2-(3,4-dimethylphenyl)cyclohexa-2,5-diene-1,4-dione
