N-ethyl-1H-indazole-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=NNC2=CC=CC=C21
Isomeric SMILES
CCNC(=O)C1=NNC2=CC=CC=C21
InChI
InChI=1S/C10H11N3O/c1-2-11-10(14)9-7-5-3-4-6-8(7)12-13-9/h3-6H,2H2,1H3,(H,11,14)(H,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
- 4-[bis(fluoranyl)methoxy]-N-ethyl-benzamide
- 1-(2-methylphenyl)carbonyl-N'-(2-nitrophenyl)piperidine-4-carbohydrazide
- 3-butyl-N'-(2-nitrophenyl)-4-oxidanylidene-phthalazine-1-carbohydrazide
- N-cyclopropyl-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 5-methyl-N'-(2-nitrophenyl)pyrazine-2-carbohydrazide
- N-cyclopropyl-3-methyl-thiophene-2-carboxamide
- N'-(2-nitrophenyl)-2-thiophen-3-yl-ethanehydrazide
- N-cyclopropyl-5-methyl-pyrazine-2-carboxamide
- N-cyclopropyl-2-thiophen-3-yl-ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide
