2-(2H-1,2,3,4-tetrazol-5-yl)propanethial
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=S)C1=NNN=N1
Isomeric SMILES
CC(C=S)C1=NNN=N1
InChI
InChI=1S/C4H6N4S/c1-3(2-9)4-5-7-8-6-4/h2-3H,1H3,(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
- 8,9-dimethoxy-2-(3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
- (6-chloranylbenzotriazol-1-yl) ethenesulfonate
- ethyl N-carbamothioyl-N-(5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)carbamate
- benzotriazol-1-yl 2,4,6-trimethylbenzenesulfonate
- 2-(3-cyclobutyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
- 2,5-dihydro-1,2,3,4-oxatriazole
- 2-(3-cyclopropyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
- 2,5-dihydro-1,2,3,4-thiatriazole
- 2-(3-phenylmethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
- (6-chloranylbenzotriazol-1-yl) 2-(1,2,3,4-tetrazol-1-yl)ethanoate
