3-(2H-1,2,3,4-tetrazol-5-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CC2=NNN=N2
Isomeric SMILES
C1=CC(=CC(=C1)N)CC2=NNN=N2
InChI
InChI=1S/C8H9N5/c9-7-3-1-2-6(4-7)5-8-10-12-13-11-8/h1-4H,5,9H2,(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-[2-(aminocarbonylamino)-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide
- 2-(1H-1,2,4-triazol-5-yl)-5-(trifluoromethyl)aniline hydrochloride
- 2-(1H-1,2,4-triazol-5-yl)-5-(trifluoromethyl)aniline
- 3-(3-nitrophenyl)-5-(trifluoromethyl)-1H-1,2,4-triazole
- 2-[5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide
- 1-(3-methylbutyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-[(3E)-5-(2-fluorophenyl)-3-hydroxyimino-2-oxidanylidene-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide
- (3Z)-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-hydroxyimino-5-phenyl-1,4-benzodiazepin-2-one
- cobalt(2+); iridium(3+); oxygen(2-); tantalum(2+)
- 3,6,10-tris(oxidanyl)-8,13-diazaspiro[4.8]tridecane-1,4,9,12-tetrone
