2-(2-hydroxyethyl)-5-methyl-3H-pyrazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(CC1=O)CCO
Isomeric SMILES
CC1=NN(CC1=O)CCO
InChI
InChI=1S/C6H10N2O2/c1-5-6(10)4-8(7-5)2-3-9/h9H,2-4H2,1H3
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-(3-methoxy-4-oxidanyl-phenyl)anthracene-9,10-dione
- 3-methylsulfonyl-4-nitro-phenol
- dicyano-ethyl-[3-[methyl-[methyl(phenylsulfonyl)carbamoyl]amino]phenyl]azanium
- 2-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-oxidanyl-butanal
- 5-azanylthiophene-2,4-disulfonic acid; methane
- 1,4-bis(azanyl)-2,3-dimethoxy-anthracene-9,10-dione
- N-[4-(2-azanylethylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 2-chloranyl-2-methyl-N-(oxidanylidenemethylidene)propane-1-sulfonamide
- N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]benzamide
- 2-azanyl-4-(phenylsulfamoyl)benzoic acid
