1-(chloromethyl)-5-methyl-3-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1CCl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=NN1CCl)[N+](=O)[O-]
InChI
InChI=1S/C5H6ClN3O2/c1-4-2-5(9(10)11)7-8(4)3-6/h2H,3H2,1H3
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-(1-ethylpyrazol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-ethyl-2-methanoyl-6-nitro-phenolate
- 4-cyclopropyl-3-ethyl-1H-1,2,4-triazole-5-thione
- 5-ethyl-3-nitro-2-oxidanyl-benzaldehyde
- 4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole
- 3-bromanyl-5-ethyl-2-oxidanyl-benzaldehyde
- 1-[(3,4-dichlorophenyl)methyl]-3-nitro-pyrazole
- 2-bromanyl-6-methanoyl-3-methyl-4-nitro-phenolate
- 3-methyl-5-nitro-1-propyl-pyrazole
- 3-bromanyl-4-methyl-5-nitro-2-oxidanyl-benzaldehyde
