4-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)C2=NNN=N2
Isomeric SMILES
C1=C(N=CS1)C2=NNN=N2
InChI
InChI=1S/C4H3N5S/c1-3(5-2-10-1)4-6-8-9-7-4/h1-2H,(H,6,7,8,9)
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
- 1-[(4-azanyl-3-methyl-phenyl)-methyl-amino]butan-2-ol
- 4-[azanyl-[4-[dodecyl(ethyl)amino]-2-methyl-phenyl]amino]-N,N-diethyl-3-methyl-aniline
- 6-cyano-3-iodanyl-2-methyl-benzenesulfonic acid
- N-[3-(3-sulfanyl-2H-1,2,3,4-tetrazol-4-yl)phenyl]ethanamide
- 1,3-bis(4-bromophenyl)-2-methylidene-propane-1,3-dione
- 1,4-bis(4-bromophenyl)-2-methoxy-butane-1,4-dione
- 2,5-bis(2-bromophenyl)-3-methoxy-furan
- furan dihydrochloride
- 4-[5-(4-cyanophenyl)-4-methoxy-furan-2-yl]benzenecarbonitrile
- 3-methoxy-2-phenyl-furan
