1-propan-2-yl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C(=NN=N1)N
Isomeric SMILES
CC(C)N1C(=NN=N1)N
InChI
InChI=1S/C4H9N5/c1-3(2)9-4(5)6-7-8-9/h3H,1-2H3,(H2,5,6,8)
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-pyrrolidin-1-yl-2H-1,2,3,4-tetrazole
- N,N-diethyl-2H-1,2,3,4-tetrazol-5-amine
- 1-butyl-1,2,3,4-tetrazol-5-amine
- 1-(2H-1,2,3,4-tetrazol-5-yl)piperidine
- 5-cyclohexyl-2H-1,2,3,4-tetrazole
- 1-hexyl-1,2,3,4-tetrazol-5-amine
- N,N-di(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
- 5-(phenylmethyl)-2H-1,2,3,4-tetrazole
- 5-phenethyl-2H-1,2,3,4-tetrazole
- 1-phenethyl-1,2,3,4-tetrazol-5-amine
