1-(3-nitrophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=NN=N2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=NN=N2
InChI
InChI=1S/C7H5N5O2/c13-12(14)7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5H
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
- 2-[2-[3-(trifluoromethyl)phenyl]sulfanylphenyl]ethanoic acid
- 3-azanyl-8-propan-2-yl-5H-benzo[b][1]benzothiepin-6-one
- (1-oxidanylcyclopentyl)-thiophen-2-yl-methanone
- (2-azanylthiophen-3-yl)-(2-chlorophenyl)methanone
- (2-azanyl-5-ethyl-thiophen-3-yl)-phenyl-methanone
- 2-(2-chloranyl-5-nitro-phenyl)ethanoic acid
- 5-nitro-1-(phenylmethyl)benzimidazole
- [2-(4-methylphenyl)sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone
- (4-methylpiperazin-1-yl)-(2-phenylsulfanylphenyl)methanone
- [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone
