5-tert-butyl-1-ethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN=N1)C(C)(C)C
Isomeric SMILES
CCN1C(=NN=N1)C(C)(C)C
InChI
InChI=1S/C7H14N4/c1-5-11-6(7(2,3)4)8-9-10-11/h5H2,1-4H3
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
- 2,3-diethanoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
- 2,3-dimethyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
- (2,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)methanol
- 2,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-6-carbaldehyde
- 2-ethanoyl-6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-3-carboxylic acid
- 5-tert-butyl-2-ethyl-1,2,3,4-tetrazole
- 5-methyl-1-(3-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-yl)piperidin-3-one
- 6-[(2,4-dimethylpyrrolidin-1-yl)methyl]-2,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 6-[[2-carboxy-4-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidin-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- 6-[[2-carboxy-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)pyrrolidin-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
