1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C(=O)N
Isomeric SMILES
C1=C(NN=C1)C(=O)N
InChI
InChI=1S/C4H5N3O/c5-4(8)3-1-2-6-7-3/h1-2H,(H2,5,8)(H,6,7)
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-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxidanylidenebutan-2-yl)-2-phenyl-ethanamide
- 1,2,4-thiadiazol-3-one
- 1-[2-(3-chlorophenyl)propan-2-yl]-2,3-dimethyl-4-phenyl-2H-pyrrol-5-one
- methyl 2-fluoranyl-2-methyl-butanoate
- N-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-2-(2-fluorophenyl)-N-(3-oxidanylidenebutan-2-yl)ethanamide
- 4-fluoranyl-1-methyl-indazol-3-amine
- 1-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-4-(2-fluorophenyl)-2,3-dimethyl-2H-pyrrol-5-one
- 5-fluoranyl-1-methyl-indazol-3-amine
- 6-fluoranyl-1-methyl-indazol-3-amine
- N-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-N-(3-oxidanylidenebutan-2-yl)-2-phenyl-ethanamide
