3-methyl-1-(5H-1,2,3,4-tetrazol-5-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1N=NN=N1)N
Isomeric SMILES
CC(C)CC(C1N=NN=N1)N
InChI
InChI=1S/C6H13N5/c1-4(2)3-5(7)6-8-10-11-9-6/h4-6H,3,7H2,1-2H3
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
- 1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine
- 2,2-diethoxypropanenitrile
- 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanoic acid
- 1-[2-(4-bromophenyl)-2-phenyl-ethyl]imidazole
- 3-acetamido-2,4,6-tris(bromanyl)-5-(2-hydroxyethylcarbamoyl)benzoic acid
- 7,8-bis(chloranyl)-9-methyl-2H-pyrido[3,4-b]indol-1-one
- 7,8-bis(chloranyl)-9-methyl-pyrido[3,4-b]indole
- 7-chloranyl-9-methyl-pyrido[3,4-b]indole
- 2-(tert-butylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 2-pyrrolidin-1-ylethyl 4-butoxy-3,5-dimethoxy-benzoate
