4-[(2-bromanylphenoxy)methyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN)Br
InChI
InChI=1S/C14H13BrN2O2/c15-12-3-1-2-4-13(12)19-9-10-5-7-11(8-6-10)14(18)17-16/h1-8H,9,16H2,(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
- 2-cyclohexyl-5-phenyl-1,3,2-dioxaborolan-4-one
- 8-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 3,3-dimethyl-2-phenyl-1-propyl-azetidine
- 3-phenylpropyl 2,2-dimethylpropanoate
- 2H-cyclopenta[d]pyridazine
- N-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-2-phenyl-ethanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)aniline
- 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(2-methylphenyl)methanimine
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-methylthiophen-2-yl)methanimine
- 7-phenylbicyclo[3.2.0]heptan-6-one
