2-methoxy-5-phenyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(S1)C2=CC=CC=C2
Isomeric SMILES
COC1=NN=C(S1)C2=CC=CC=C2
InChI
InChI=1S/C9H8N2OS/c1-12-9-11-10-8(13-9)7-5-3-2-4-6-7/h2-6H,1H3
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-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole
- 3-(2-chlorophenyl)-6-(4-chlorophenyl)-1,2,4,5-tetrazine
- 2-(4-chlorophenyl)-5-methoxy-1,3,4-thiadiazole
- 3-(2-methylphenyl)-6-phenyl-1,2,4,5-tetrazine
- methyl 5-benzamido-1-phenyl-pyrazole-4-carboxylate
- N-aminocarbonyl-2-oxidanylidene-chromene-3-carboxamide
- 3-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 3-(2-aminophenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 3-(1,3-benzothiazol-2-yl)-6-chloranyl-2-methyl-quinazolin-4-one
- 3-(4-chlorophenyl)-2-ethylsulfanyl-quinazolin-4-one
