N-methyl-1-(2-methylpropyl)-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C(=NN=N1)NC
Isomeric SMILES
CC(C)CN1C(=NN=N1)NC
InChI
InChI=1S/C6H13N5/c1-5(2)4-11-6(7-3)8-9-10-11/h5H,4H2,1-3H3,(H,7,8,10)
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-[1-[4-(2-methylpropyl)phenyl]ethyl]-2H-1,2,3,4-tetrazole
- N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propan-2-amine hydrochloride
- N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propan-2-amine
- 2-diethylaminoethyl 2-cyclohex-2-en-1-yl-2-thiophen-2-yl-ethanoate
- N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
- 2-diethylaminoethyl 2-cyclopent-2-en-1-yl-2-thiophen-2-yl-ethanoate hydrochloride
- N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)methanamine
- 3-(dibutylamino)propyl thiophene-2-carboxylate hydrochloride
- N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 3-(dibutylamino)propyl thiophene-2-carboxylate
