1-[(2-bromophenyl)methyl]piperidine-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2Br)C(=O)NN
Isomeric SMILES
C1CC(CN(C1)CC2=CC=CC=C2Br)C(=O)NN
InChI
InChI=1S/C13H18BrN3O/c14-12-6-2-1-4-10(12)8-17-7-3-5-11(9-17)13(18)16-15/h1-2,4,6,11H,3,5,7-9,15H2,(H,16,18)
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
- 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide dihydrobromide
- (2Z)-2-[(4-fluorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine hydrobromide
- 4-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]morpholine; ethanedioic acid
- 8,10-bis(iodanylmethyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 4-[4-(4-chloranylnaphthalen-1-yl)oxybutyl]morpholine; ethanedioic acid
- (2E)-6-(4-fluorophenyl)-2-(furan-2-ylmethylidene)-1,4,5-thiadiazepin-3-imine hydrobromide
- 2-butan-2-ylsulfanyl-1-ethyl-6-oxidanyl-5-pentan-2-yl-pyrimidin-4-one
- 4-(hydroxymethyloxy)-1-phenyl-but-2-yn-1-ol
- 1-ethyl-6-oxidanyl-5-pentan-2-yl-2-phenacylsulfanyl-pyrimidin-4-one
- 4-[[5-(3,4-dichlorophenyl)furan-2-yl]-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
