quinoline-2-carbohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN
InChI
InChI=1S/C10H9N3O/c11-13-10(14)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,11H2,(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-azanyl-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]butanamide
- 4-(2-phenylhydrazinyl)benzoic acid
- 4-[(4-methylphenyl)diazenyl]benzoic acid
- 2-[4-[(4-methylphenyl)diazenyl]phenyl]ethanoic acid
- 2-(4-phenyldiazenylphenyl)ethanoic acid
- N-tert-butyl-4-methyl-benzenesulfonamide
- ethyl N-(butylamino)carbamate
- ethyl N-(tert-butylamino)carbamate
- 2-[[2,5-bis(fluoranyl)-4-nitro-phenyl]carbonylamino]pentanedioic acid
- 2,6-bis(methylsulfanyl)-7-(phenylmethyl)purine
