2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C1=NNN=N1)C(=O)N
Isomeric SMILES
C(C1=NNN=N1)C(=O)N
InChI
InChI=1S/C3H5N5O/c4-2(9)1-3-5-7-8-6-3/h1H2,(H2,4,9)(H,5,6,7,8)
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-methyl-1,2,3,4-tetrazole-5-carboxylic acid
- 3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-(2H-1,2,3,4-tetrazol-5-yl)-1,2,4,5-tetrazine
- 2H-1,2,3,4-tetrazole-5-carboxamide
- 2-phenyl-1,2,3,4-tetrazole-5-carboxamide
- methyl 2-phenyl-1,2,3,4-tetrazole-5-carboximidate
- 2-phenyl-1,2,3,4-tetrazol-5-amine
- 1,2,3,4-tetrazole-2,5-diamine
- 5-phenyl-1,2,3,4-tetrazol-2-amine
- 5-phenyl-1,2,3,4-tetrazol-1-amine
- N-(5-azanyl-1,2,3,4-tetrazol-1-yl)-4-methyl-benzenesulfonamide
