5-methyl-1-oxidanyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1O
Isomeric SMILES
CC1=CC=NN1O
InChI
InChI=1S/C4H6N2O/c1-4-2-3-5-6(4)7/h2-3,7H,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
- 3-chloranyl-1-oxidanyl-pyrazole
- methyl 2-(1-methylsulfanylcyclopropyl)-2-oxidanylidene-ethanoate
- 5-azanyl-1-(4-chlorophenyl)pyrazole-4-carbonitrile
- N,N,3-trimethyl-5-phenyl-aniline
- isocyanato(pyrazol-1-yl)methanone
- (E)-1-bromanyl-4,4-dimethyl-pent-2-ene
- N-pyrazol-1-ylcarbonylpyrazole-1-carboxamide
- (E)-4,4-dimethylpent-2-en-1-ol
- N-methylpyrazole-1-carboxamide
- [2-[4-(aminomethyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]methanamine
