(NZ)-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)CC(=NO)C
Isomeric SMILES
CC1=CC(=NN1)C/C(=N\O)/C
InChI
InChI=1S/C7H11N3O/c1-5-3-7(9-8-5)4-6(2)10-11/h3,11H,4H2,1-2H3,(H,8,9)/b10-6-
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
- N-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide
- 3-propyl-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole
- 3-methylsulfanyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 4-methoxy-5-(methoxymethyl)-1,2-dihydropyrazol-3-one
- 2,3-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 3-(ethoxymethyl)-1,5-dimethyl-pyrazole
- 5-(ethoxymethyl)-1,3-dimethyl-pyrazole
- 9,10-diazadispiro[3.0.3^{5}.3^{4}]undecane
- 6,7-diazadispiro[3.0.4^{5}.2^{4}]undecane
- 3,5,5-trimethyl-1-propan-2-yl-4H-pyrazole
