2-(2-isocyanatophenoxy)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C=O)OC2=NN=CS2
Isomeric SMILES
C1=CC=C(C(=C1)N=C=O)OC2=NN=CS2
InChI
InChI=1S/C9H5N3O2S/c13-5-10-7-3-1-2-4-8(7)14-9-12-11-6-15-9/h1-4,6H
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
- 2-(1,3,4-thiadiazol-2-yloxy)aniline
- 2-tert-butyl-5-chloranyl-1,3,4-thiadiazole
- N,N-dimethylmethanamine nitrate
- 1-(3-ethylpent-1-yn-3-yl)-3,4-dimethyl-pyrrole-2,5-dione
- 1-cyclohexyl-2-hexyl-benzene
- 4-(5-pentyl-1,3-dioxan-2-yl)benzamide
- methyl 3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanoic acid
- 7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-phenyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid
- tert-butyl 2-[2-(4-nitrophenyl)carbonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
