4-(1,3,4-oxadiazol-2-yl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=CO2)C(=O)NN
Isomeric SMILES
C1=CC(=CC=C1C2=NN=CO2)C(=O)NN
InChI
InChI=1S/C9H8N4O2/c10-12-8(14)6-1-3-7(4-2-6)9-13-11-5-15-9/h1-5H,10H2,(H,12,14)
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
- N-tert-butyl-2-(cycloheptylamino)propanamide
- N-(4-bromanyl-2-chloranyl-phenyl)-4-chloranyl-pyridine-2-carboxamide
- 2-(cycloheptylamino)-N-prop-2-enyl-propanamide
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-chloranyl-pyridine-2-carboxamide
- 2-(cycloheptylamino)-N-(2-methylpropyl)propanamide
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 2-azanyl-N-cycloheptyl-propanamide
- 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- 2-azanyl-N-(3-chloranyl-4-cyano-phenyl)propanamide
- 5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
