5-phenoxyfuran-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(O2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(O2)C(=O)NN
InChI
InChI=1S/C11H10N2O3/c12-13-11(14)9-6-7-10(16-9)15-8-4-2-1-3-5-8/h1-7H,12H2,(H,13,14)
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-[(6Z)-6-[nitroso(phenyl)methylidene]cyclohexa-2,4-dien-1-ylidene]-1,3-dihydroimidazole
- [2-(1H-imidazol-2-yl)phenyl]-phenyl-methanamine
- 6-methyl-7-phenyl-5,7-dihydroimidazo[1,2-d][2,4]benzodiazepine
- 5-(4-methylphenoxy)furan-2-carbohydrazide
- 7-phenyl-6,7-dihydroimidazo[1,2-d][2,4]benzodiazepin-5-one
- 2-methyl-4-oxidanyl-hexanoic acid
- [2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-phenyl-methanone
- 6-methyl-3-phenyl-5-phenylazanyl-pyrimidin-4-one
- [2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-phenyl-methanone hydrochloride
- ethyl 5-phenyl-1H-indole-2-carboxylate
