2-(3-bromanylphenoxy)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCC(=O)NN
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCC(=O)NN
InChI
InChI=1S/C8H9BrN2O2/c9-6-2-1-3-7(4-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
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-(3,4-dimethylphenoxy)ethanehydrazide
- 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile
- 2-(2,4-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridin-3-amine
- (2-methylphenyl)carbamic acid
- 2-methyl-4-piperazin-1-yl-quinoline
- N-(4-chlorophenyl)-5-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 4-(3,4-dimethylphenyl)sulfinyl-1,2-dimethyl-benzene
- N5-(2-fluorophenyl)-N6-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- (4-chlorophenyl)-(4-phenylphenyl)methanone
- 3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
