5-methyl-1H-pyrazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)[O-]
Isomeric SMILES
CC1=CC(=NN1)[O-]
InChI
InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7)/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
- (2-ethanoyl-5-methyl-pyrazol-3-yl) ethanoate
- 2,4-dimethyl-1H-pyrazol-5-one
- 3-methyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one
- 4-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine
- methyl (4S,5R)-4-ethyl-5-methyl-3,4-dihydropyrazole-5-carboxylate
- 3-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine
- 2-methyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine
- 4-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-2-ol
- 3-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-2-ol
- 2-methyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-ol
