3-(2H-1,2,3,4-tetrazol-5-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=NNN=N2
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=NNN=N2
InChI
InChI=1S/C7H7N5/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12)
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
- 4,6-bis(chloranyl)-5-nitro-2-phenyl-pyrimidine
- 3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile
- 9-propylphenanthrene
- 2-(2-oxidanylidenepropylamino)benzamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinylidene]propanedinitrile
- benzo[g]isoquinoline-5,10-dione
- 2-chloroethyl methylsulfonylmethanesulfonate
- 2-(2-sulfosulfanylethylamino)octane
- (phenylditellanyl)benzene
- bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] octanedioate
