2-azido-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)N=[N+]=[N-]
InChI
InChI=1S/C7H4N4S/c8-11-10-7-9-5-3-1-2-4-6(5)12-7/h1-4H
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
- azanyl-[(2-chlorophenyl)methyl]-dimethyl-azanium chloride
- pentane-2,4-dione; vanadium
- 4-methyl-1,2-dihydrocinnoline chloride
- 1-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-2,5-dimethyl-pyrrolidine chloride
- N,N-bis(2-chloroethyl)-4-[3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-3-ium-2-yl]aniline chloride
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoic acid; sodium
- 3-[[(E)-N'-nitrocarbamimidoyl]-nitroso-amino]propanoic acid
- 2-[bis(2-chloroethyl)aminomethyl]-5-ethoxy-oxolane-3,4-diol hydrochloride
- 2-(2-fluoranylprop-2-enylsulfanyl)-4,5-dihydro-1H-imidazole chloride
- 3-methyl-1,4-bis(oxidanylidene)naphthalene-2-sulfonic acid; potassium
