N-(1H-indazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NNC2=CC=CC=C21
Isomeric SMILES
CC(=O)NC1=NNC2=CC=CC=C21
InChI
InChI=1S/C9H9N3O/c1-6(13)10-9-7-4-2-3-5-8(7)11-12-9/h2-5H,1H3,(H2,10,11,12,13)
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
- N-(1H-indazol-3-yl)butanamide
- N-(1H-indazol-3-yl)-2-phenyl-ethanamide
- 5,5-dimethyl-3-[(2-methylsulfanylphenyl)amino]cyclohex-2-en-1-one
- 2-methylsulfinylaniline
- 2,2,5-trimethyl-1,3-dihydrophenothiazin-4-one
- 5-methyl-2,3-dihydro-1H-phenothiazin-4-one
- 3-oxidanyl-1-azabicyclo[2.2.2]octane-3-carboxamide
- spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2,4-dione
- 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2,4-dione
- 3-[[phenyl-(phenylmethyl)amino]methyl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2,4-dione
