4-[(phenylmethyl)amino]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN
InChI
InChI=1S/C14H15N3O/c15-17-14(18)12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11/h1-9,16H,10,15H2,(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-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole
- 3,5-bis(bromanyl)-N-[4-(butanoylamino)phenyl]-2-iodanyl-benzamide
- 10-methyl-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- (5-chloranyl-2-methoxy-phenyl)iminoazanium
- (5-chloranyl-2-methoxy-phenyl)diazene
- N,N-dimethyl-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)sulfanyl]ethanamine
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-nitro-thiophene-2-carboxamide
- 5-(1,3-benzothiazol-2-yl)-N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 4-[ethyl(phenyl)sulfamoyl]-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]benzamide
- N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenoxy-benzamide
