2-(1H-indazol-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CC(=O)N)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1CC(=O)N)NN=C2
InChI
InChI=1S/C9H9N3O/c10-9(13)4-6-1-2-7-5-11-12-8(7)3-6/h1-3,5H,4H2,(H2,10,13)(H,11,12)
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-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)butanamide
- 2-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-butanamide
- 4-[2-(2,5-dimethoxycyclohexa-1,5-dien-1-yl)ethyl]-1,2-dimethoxy-benzene
- 2-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-phenylmethoxy-phenyl)butanamide
- 2-(3,4-dimethoxyphenyl)-3-methyl-2-phenyl-pentanamide
- 2-(2,5-dimethoxyphenyl)-2-phenyl-butanamide
- 2-(3,4-dimethoxyphenyl)-2-(2,3,4-trimethoxyphenyl)butanamide
- 3-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)butanamide
- [3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-piperidin-1-yl-methanone
- (4,6-dicarbonochloridoyloxy-1,2,3-triazin-5-yl) carbonochloridate
