1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CN2C=NN=N2
Isomeric SMILES
C1=CSC(=C1)CN2C=NN=N2
InChI
InChI=1S/C6H6N4S/c1-2-6(11-3-1)4-10-5-7-8-9-10/h1-3,5H,4H2
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
- 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one
- [(E)-(2-methylidenecyclohexylidene)methyl] ethanoate
- (1R,2S,3S,4S)-5-deuterio-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
- (1R,4S,5S)-5-ethanoyl-4-methyl-bicyclo[2.2.1]heptan-2-one
- (2R,3R,4S,5R)-2-(hydroxymethyl)-2-methyl-piperidine-3,4,5-triol
- (1S,3R,5R,7S)-4-oxidanyladamantan-2-one
- methyl (2R,3S)-3-phenylaziridine-2-carboxylate
- 2-(2-methylidenebut-3-ynoxy)oxane
- 2-methyl-4-oxidanyl-3,4-dihydroisoquinolin-1-one
- 5-methoxy-2-methyl-1H-indol-4-ol
