3-methyl-1-nitro-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=N1)[N+](=O)[O-]
Isomeric SMILES
CC1=NN(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c1-3-4-2-6(5-3)7(8)9/h2H,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
- (E)-1-(cyclohexen-1-yl)but-2-en-1-one
- trimethyl-(3-methyl-1,2,4-triazol-1-yl)silane
- but-3-enoyl bromide
- (3-chloranyl-1,2,4-triazol-1-yl)-trimethyl-silane
- (3-bromanyl-1,2,4-triazol-1-yl)-trimethyl-silane
- 4-methylcyclopent-2-en-1-one
- trimethyl-(3-nitro-1,2,4-triazol-1-yl)silane
- 1-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
- 3-methyl-[1,2]thiazolo[5,4-b]pyridine
- methyl 2-cyano-2-cyclooctylidene-ethanoate
