4-(phenylmethyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NN
InChI
InChI=1S/C14H14N2O/c15-16-14(17)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
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
- N,N-dimethyloctan-1-amine; N-dodecyl-N-methyl-dodecan-1-amine
- 2,6-dimethylpyridine; thiolane
- N1-methyl-N1'-(2-methylprop-2-enyl)propane-1,1-diamine
- 2,2-bis(ethenyl)hexanedioate
- 2-(1-butoxyethoxy)ethoxymethanol
- 2-azanylethanol; 2H-benzotriazole
- 2H-benzotriazole; N-ethylethanamine
- 2-phosphonoethylphosphonic acid; propane-1,1-diamine
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-phosphonoethylphosphonic acid
- [[1-azanylpropan-2-yl(diphosphonomethyl)amino]-phosphono-methyl]phosphonic acid
