1,4-dihydropyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNC1=O
Isomeric SMILES
C1C=NNC1=O
InChI
InChI=1S/C3H4N2O/c6-3-1-2-4-5-3/h2H,1H2,(H,5,6)
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,N-diphenylpropanamide
- 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone
- 1-[4,7-bis(oxidanyl)-1H-indol-3-yl]ethanone
- (7-methoxy-4-oxidanyl-1H-indol-3-yl)-phenyl-methanone
- [4,7-bis(oxidanyl)-1H-indol-3-yl]-phenyl-methanone
- (7-methoxy-4-oxidanyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone
- [4,7-bis(oxidanyl)-1H-indol-3-yl]-(4-hydroxyphenyl)methanone
- 1,3,7,9-tetramethyl-5,11-diphenyl-4b,5,10b,11-tetrahydrochromeno[4,3-c]chromene
- 4-oxidanylidene-4-[2-[4-oxidanyl-4-oxidanylidene-2-[2,2,2-tris(chloranyl)ethanoylamino]butanoyl]hydrazinyl]-3-[2,2,2-tris(chloranyl)ethanoylamino]butanoic acid
- 3-acetamido-4-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid
