2-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=NNN=N2)N
Isomeric SMILES
CC1=C(C=C(C=C1)C2=NNN=N2)N
InChI
InChI=1S/C8H9N5/c1-5-2-3-6(4-7(5)9)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13)
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-azanyl-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 2-azanyl-N-(1-sulfanylethenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 1-(1,3-benzodioxol-5-yl)-5-propylsulfonyl-1,2,3,4-tetrazole
- 1H-indazole-3,5-diamine
- 3-azanyl-2-chloranyl-5-pyrazol-1-yl-benzoic acid
- 2-[5-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid
- 4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- 5-azanyl-6-methoxy-1,3-dihydrobenzimidazol-2-one
- 6-azanyl-1,3,4,5-tetramethyl-benzimidazol-2-one
- 2-methyl-5-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline
