3,5-dimethyl-1-oxidanyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1O)C
Isomeric SMILES
CC1=CC(=NN1O)C
InChI
InChI=1S/C5H8N2O/c1-4-3-5(2)7(8)6-4/h3,8H,1-2H3
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
- methyl 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)ethanoate
- methyl 2-azanyl-3-cyano-4,5-dimethyl-benzoate
- methyl 2-(2-oxidanylidenepiperidin-1-yl)ethanoate
- 2-azanyl-3-ethanoyl-5,6-dimethyl-benzenecarbonitrile
- 1-(4-cyclopenta-1,3-dien-1-ylbutyl)cyclopenta-1,3-diene
- 1-chloranyl-5-[4-(5-chloranyl-4-oxidanylidene-pentyl)phenyl]pentan-2-one
- 3,5,5-trimethyl-1H-pyrrol-2-one
- 1-chloranyl-6-[4-(6-chloranyl-5-oxidanylidene-hexyl)phenyl]hexan-2-one
- 5,5-dimethyl-3-propan-2-yl-1H-pyrrol-2-one
- 7-methoxy-5-phenyl-3H-1,4-benzodiazepin-2-amine
