4-oxidanyl-3-phenyl-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NN)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NN)O
InChI
InChI=1S/C13H12N2O2/c14-15-13(17)10-6-7-12(16)11(8-10)9-4-2-1-3-5-9/h1-8,16H,14H2,(H,15,17)
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
- 3-[3-(3-diazanyl-3-oxidanylidene-propyl)-2,4-bis(oxidanylidene)-5-propan-2-yl-imidazolidin-1-yl]propanehydrazide
- 6-[2-(1,3-dioxan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-pentoxy-cyclohexa-2,4-dien-1-one
- 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N'-[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoyl]propanehydrazide
- N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)hydroxylamine
- (1-phenyl-2-prop-2-enyl-pent-4-enyl)azanium chloride
- 1-phenyl-2-prop-2-enyl-pent-4-en-1-amine
- bis(fluoranyl)titanium; 1-(2-ethylhexyl)-4-methyl-benzene; (sulfonylamino)benzene
- 9,10,10-trimethylundec-1-yne-4,7-diol
- N4-[(Z)-[(5E,6E)-4-azanylidene-5,6-bis[(4-propan-2-ylphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]benzene-1,4-diamine
