1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=NN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN2C=NN=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N5O2/c14-13(15)8-3-1-7(2-4-8)5-12-6-9-10-11-12/h1-4,6H,5H2
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-(3-nitrophenyl)pent-4-yn-1-ol
- 4,5-dimethoxyquinolin-8-ol
- (E)-4-(4-aminocarbonylphenyl)but-3-enoic acid
- 2-[(E,2R)-2-ethyl-5-methyl-hex-3-enoxy]oxane
- 2-methyl-1-[2-methylidene-1-(2-oxidanylpropan-2-yl)cyclohexyl]propan-2-ol
- 5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-one
- 3-methoxy-1,1,1-tris(methylsulfanyl)propan-2-one
- 2-(2-trimethylsilylethyl)cyclooctan-1-one
- 3-(5-chloranyl-2-methoxy-phenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine
- 3-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-oxatriazol-3-ium-5-amine
