1-(2-methylphenyl)-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=NN=N2)N
Isomeric SMILES
CC1=CC=CC=C1N2C(=NN=N2)N
InChI
InChI=1S/C8H9N5/c1-6-4-2-3-5-7(6)13-8(9)10-11-12-13/h2-5H,1H3,(H2,9,10,12)
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
- N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-methanimine
- N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- 1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-amine
- N,1-diethyl-1,2,3,4-tetrazol-5-amine
- N,1-dibutyl-1,2,3,4-tetrazol-5-amine
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanol
- 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole
- 5-(4-methylphenyl)-2H-1,2,3,4-tetrazole
- N-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanamide
- 1-[2-[azanyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]diazane
