3-phenoxy-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NSN=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NSN=C2
InChI
InChI=1S/C8H6N2OS/c1-2-4-7(5-3-1)11-8-6-9-12-10-8/h1-6H
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
- 4-(4-phenoxy-1,2,5-thiadiazol-3-yl)morpholine
- 4-[4-(2,6-dimethylphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-(3-bromanylphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-(4-methylphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-(4-bromanylphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-methyl-5,5-bis(oxidanylidene)-[1,2,5]thiadiazolo[3,4-c][1,2,6]thiadiazin-7-amine
- methyl 2-[(E)-2-phenylethenyl]benzoate
- methyl (E)-2-oxidanylidene-4-phenylmethoxy-but-3-enoate
- [6-methoxy-3,6-bis(oxidanylidene)hexyl] benzoate
