N-(2-ethyl-1,2,3,4-tetrazol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NN(N=N1)CC
Isomeric SMILES
CCC(=O)NC1=NN(N=N1)CC
InChI
InChI=1S/C6H11N5O/c1-3-5(12)7-6-8-10-11(4-2)9-6/h3-4H2,1-2H3,(H,7,9,12)
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
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-nitro-benzamide
- N-(3-benzamido-4-methoxy-phenyl)furan-2-carboxamide
- N-(6-acetamido-1,3-benzoxazol-2-yl)-3-methoxy-benzamide
- N-(1,3-thiazol-2-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide
- 3-chloranyl-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-benzamide
- 3-chloranyl-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide
- N-[(4-methylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 2-chloranyl-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butanamide
- N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
