1H-indazole-6-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)NN)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1C(=O)NN)NN=C2
InChI
InChI=1S/C8H8N4O/c9-11-8(13)5-1-2-6-4-10-12-7(6)3-5/h1-4H,9H2,(H,10,12)(H,11,13)
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
- [4-(phenylmethyl)piperidin-1-yl]-pyrrolidin-2-yl-methanone
- N-(3-chloranyl-4-cyano-phenyl)-4-oxidanyl-benzamide
- N-(3-chloranyl-4-cyano-phenyl)-2-oxidanyl-benzamide
- 2-chloranyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 2-chloranyl-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]ethanamide
- N-[4-(2-chloranylethanoylamino)phenyl]-2,2-dimethyl-propanamide
- 3-(2,4-dimethylphenoxy)propanamide
- 3-(3,4-dimethylphenoxy)propanamide
- 3-(3,5-dimethylphenoxy)propanamide
- 3-(2,3-dimethylphenoxy)propanamide
