4,5-dimethyl-1H-pyrazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1[O-])C
Isomeric SMILES
CC1=C(NN=C1[O-])C
InChI
InChI=1S/C5H8N2O/c1-3-4(2)6-7-5(3)8/h1-2H3,(H2,6,7,8)/p-1
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
- 3-oxidanylidene-2-phenyl-cyclopenta[b]naphthalen-1-olate
- 1-oxidanyl-2-phenyl-cyclopenta[b]naphthalen-3-one
- 2-chloranyl-6-[(4-chlorophenyl)methylamino]-4-methyl-pyridin-1-ium-3-carbonitrile
- [2,6-bis(chloranyl)pyridin-4-yl]methyl-dimethyl-azanium
- (2R,3R)-3-methyl-2-(methylamino)pentanoic acid
- (2R,3S)-3-methyl-2-(methylazaniumyl)pentanoate
- 3-(4-fluorophenyl)-3-oxidanylidene-propanedithioate
- 4-(2-pyrrolidin-1-ium-1-ylethyl)pyridine
- diethyl(2-pyridin-4-ylethyl)azanium
- 1-(5-chloranyl-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
