1-naphthalen-2-yl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)N
InChI
InChI=1S/C11H9N5/c12-11-13-14-15-16(11)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,12,13,15)
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
- 5-methylsulfonyl-1-phenyl-1,2,3,4-tetrazole
- 4-(5-azanyl-1,2,3,4-tetrazol-1-yl)phenol
- 1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-amine
- 1-cyclohexyl-1,2,3,4-tetrazol-5-amine
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl ethanoate
- 2-[2-(2-chloranylphenothiazin-10-yl)ethylsulfanyl]-N,N-dimethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-[2-(2-chloranylphenothiazin-10-yl)ethylsulfanyl]-N,N-dimethyl-ethanamine
- (1-ethylpiperidin-4-yl) 3-methyl-2-phenyl-pentanoate
- 5-(2-methoxyethyl)-2-methyl-1,2,3,4-tetrazole
- 2-octyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
