1,3-thiazole-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)[N+]#N
Isomeric SMILES
C1=CSC(=N1)[N+]#N
InChI
InChI=1S/C3H2N3S/c4-6-3-5-1-2-7-3/h1-2H/q+1
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-oxidanidyl-3-phenyl-1,2,4,5-tetrazin-1-ium
- methyl 2,2-dimethoxy-3-methyl-cyclopropane-1-carboxylate
- methyl 2-[(1S)-1-azanylethyl]-1,3-oxazole-4-carboxylate
- (E)-2-methyl-4-methylidene-7-oxidanyl-hept-5-enoic acid
- 2-(4-methylphenoxy)furan
- (10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-ol
- (3aR,4R,7aR)-4-methoxy-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- 1-(benzotriazol-1-yl)-N-methyl-ethanimine
- (2S,3R)-2-methyl-3-oxidanyl-oct-7-ynoic acid
- (R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol
