3-(1,2,3,4-tetrazol-2-yl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CCC(=O)N
Isomeric SMILES
C1=NN(N=N1)CCC(=O)N
InChI
InChI=1S/C4H7N5O/c5-4(10)1-2-9-7-3-6-8-9/h3H,1-2H2,(H2,5,10)
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-(5-chloranylindazol-2-yl)propanamide
- N-[(E)-[(3,5-dimethyl-1,2-thiazol-4-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline
- N-[(E)-1-(3,5-dimethyl-1,2-thiazol-4-yl)but-3-enylideneamino]-2,4-dinitro-aniline
- N-[(E)-[1-(3,5-dimethyl-1,2-thiazol-4-yl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)but-3-en-1-ol
- dimethyl 3,8-dicyanoindolizine-1,2-dicarboxylate
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)-2-phenyl-ethanol
- dimethyl 3-cyano-8-ethanoyl-indolizine-1,2-dicarboxylate
- 3,5-dimethyl-4-[(Z)-pent-1-enyl]-1,2-thiazole
- methyl 3-cyano-7,8-dimethyl-indolizine-1-carboxylate
