5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NNC1=O)C(=O)N
Isomeric SMILES
C1=C(NNC1=O)C(=O)N
InChI
InChI=1S/C4H5N3O2/c5-4(9)2-1-3(8)7-6-2/h1H,(H2,5,9)(H2,6,7,8)
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-[5-(dimethylcarbamoyl)-3-oxidanylidene-1H-pyrazol-2-yl]benzene-1,4-disulfonic acid
- 4-[2-(hydroxymethyl)-3-(4-oxidanyl-4-oxidanylidene-butoxy)-2-[(4-oxidanyl-4-oxidanylidene-butoxy)methyl]propoxy]butanoic acid
- [2,2-bis(aminomethyl)cyclohexyl]methanamine
- undecane-1,1,1-triamine
- methyl 2-[2,5-bis(chloranyl)-4-nitro-phenyl]-2-cyano-ethanoate
- 2-chloranyl-3,4-bis(fluoranyl)benzoyl fluoride
- 2-(4-methanoyl-2-sulfamoyl-phenyl)-N,N-dimethyl-benzamide
- oxolane; 2-(1-phenylethyl)pentaphene
- 2-(1-phenylethyl)pentaphene
- N-(2-bromophenyl)sulfonylmethanamide; N-methylmethanamine
