2-(1,2,3-triazol-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N2N=CC=N2
Isomeric SMILES
C1=CSC(=N1)N2N=CC=N2
InChI
InChI=1S/C5H4N4S/c1-2-8-9(7-1)5-6-3-4-10-5/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
- (NE)-N-butan-2-ylidenehydroxylamine; 2-methylprop-2-ene-1-sulfonic acid
- N-(diphenylmethylidene)hydroxylamine; 4-ethenylbenzenesulfonic acid
- 1,2,3-triazole-2-sulfonic acid
- 2,3,4-tri(propanoyl)naphthalene-1-sulfonic acid
- (2-methoxy-4-oxidanyl-phenyl) benzoate
- N-(2-phenyl-4-sulfanyl-1H-1,2,3-triazol-3-yl)benzamide
- 4-azanyl-1H-naphthalene-1,4-diol
- (2-methyl-4-oxidanyl-phenyl) ethanoate
- [1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl] 2-chloranylethanoate
- benzene-1,4-diol; [4-(2-chloranylethanoyloxy)-1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl] 2-chloranylethanoate; ethanoate
