N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NN=N1)NC(=O)C
Isomeric SMILES
CCCN1C(=NN=N1)NC(=O)C
InChI
InChI=1S/C6H11N5O/c1-3-4-11-6(7-5(2)12)8-9-10-11/h3-4H2,1-2H3,(H,7,8,10,12)
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-(1-propyl-1,2,3,4-tetrazol-5-yl)butanamide
- N-(1-propyl-1,2,3,4-tetrazol-5-yl)propanamide
- 3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide
- 2,2,2-tris(chloranyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 3-methyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- 3,4-dimethyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- 4-methyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide
- 2-methyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
