2-ethyl-1,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1NC=NN1
Isomeric SMILES
CCN1NC=NN1
InChI
InChI=1S/C3H8N4/c1-2-7-5-3-4-6-7/h3,6H,2H2,1H3,(H,4,5)
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
- 3-(1,2,3,4-tetrazol-1-ylmethyl)-1-azabicyclo[2.2.2]octane
- 5-chloranyl-3-(2-oxidanyl-5-phenyl-phenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one
- 4-(1,2,3,4-tetrazol-1-ylmethyl)-1,3-thiazole
- N-[4-oxidanyl-3-[2-oxidanylidene-5-(trifluoromethyl)-3H-benzimidazol-1-yl]phenyl]ethanamide
- methyl 1,3-benzoxazole-7-carboxylate
- 1-(2-hydroxyphenyl)-3-iodanyl-5-(trifluoromethyl)benzimidazol-2-one
- 4-(4H-pyridin-1-yl)-1,3-benzoxazole
- ethyl 5-cyano-4-[2-(2-fluorophenyl)-1,3-benzothiazol-7-yl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
- N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide
- 2-(2,4-dichlorophenyl)-1-(1,5-dihydro-1,2,4-triazol-2-yl)hexan-2-ol
