N-ethanoyl-1H-pyrazole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)C1=CC=NN1
Isomeric SMILES
CC(=O)NC(=O)C1=CC=NN1
InChI
InChI=1S/C6H7N3O2/c1-4(10)8-6(11)5-2-3-7-9-5/h2-3H,1H3,(H,7,9)(H,8,10,11)
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-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenol
- N-ethanoyl-2-oxidanylidene-3-pyrazol-1-yl-propanamide
- 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1,3,5-trien-3-ol; prop-2-enoic acid
- N-hexanoyl-1H-pyrazole-5-carboxamide
- N-(4-methylpentanoyl)-1H-pyrazole-5-carboxamide
- 4-methylpent-1-en-1-one
- N-(2,2-dimethylpropanoyl)-1H-pyrazole-5-carboxamide
- 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol
- N-propanoyl-1H-pyrazole-5-carboxamide
- 2-(2-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid
