4-methyl-1,4-dihydropyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NNC1=O
Isomeric SMILES
CC1C=NNC1=O
InChI
InChI=1S/C4H6N2O/c1-3-2-5-6-4(3)7/h2-3H,1H3,(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
- 1-[4-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one
- 4-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]pyridin-3-amine
- 9,10,12,13-tetrakis(bromanyl)octadecanoic acid
- 7-(2-oxidanylidenecyclopentyl)heptanoic acid
- (2-bromanyl-1-methoxy-ethyl)benzene
- 1-butylpiperidin-3-ol
- 3-ethyltetracosan-3-ol
- undecan-4-ol
- tridecan-4-ol
- tridecan-6-ol
