1,2,3,4-tetrazol-1-amine; 2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1.C1=NN=NN1N
Isomeric SMILES
C1=NNN=C1.C1=NN=NN1N
InChI
InChI=1S/C2H3N3.CH3N5/c1-2-4-5-3-1;2-6-1-3-4-5-6/h1-2H,(H,3,4,5);1H,2H2
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
- hexadecyl 2-methylprop-2-enoate; 2-methylprop-2-enoate
- didecyl 2-azanylpentanedioate
- 2-[2-[2-(dibutylamino)-2-oxidanylidene-ethoxy]ethoxy]ethanamide
- 4-ethenyl-1-oxidanidyl-pyrrolidin-1-ium-2-one
- 4-ethenyl-1-oxidanidyl-pyrrolidin-2-one
- (Z)-2-ethylbut-2-enamide
- 2-butoxyethoxymethanedithioate; nickel(2+)
- 2-ethylhexylperoxymethanedithioate; nickel(2+)
- chromium(3+); 2-ethoxyethoxymethanedithioate
- 2-butoxyethoxymethanedithioate; chromium(3+)
