5-methyl-1-(4-nitrophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=NN1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N5O2/c1-6-9-10-11-12(6)7-2-4-8(5-3-7)13(14)15/h2-5H,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
- 5-(4-chlorophenyl)-1-ethyl-1,2,3,4-tetrazole
- 5-(3-nitrophenyl)-2H-1,2,3,4-tetrazole
- 5-(4-methyl-3-nitro-phenyl)-2H-1,2,3,4-tetrazole
- 1-naphthalen-2-yl-1,2,3,4-tetrazol-5-amine
- 5-methylsulfonyl-1-phenyl-1,2,3,4-tetrazole
- 4-(5-azanyl-1,2,3,4-tetrazol-1-yl)phenol
- 1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-amine
- 1-cyclohexyl-1,2,3,4-tetrazol-5-amine
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl ethanoate
- 2-[2-(2-chloranylphenothiazin-10-yl)ethylsulfanyl]-N,N-dimethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
