2-(2-methylpyrrol-1-yl)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN1C2=NN=CS2
Isomeric SMILES
CC1=CC=CN1C2=NN=CS2
InChI
InChI=1S/C7H7N3S/c1-6-3-2-4-10(6)7-9-8-5-11-7/h2-5H,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
- N-cyclopropyl-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- 3-(4-aminocarbonylphenyl)-N-phenyl-benzamide
- 3-(4-aminocarbonylphenyl)-N-propyl-benzamide
- 3-(4-aminocarbonylphenyl)-N-[5-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
- 4-(4-sulfobutylsulfonyl)phthalic acid
- 4,5-disulfonylcyclohexa-2,6-diene-1,2-dicarbonitrile; propane-1-sulfonic acid
- 4,5-disulfonylcyclohexa-2,6-diene-1,2-dicarbonitrile
- ytterbium hydroiodide
- (E)-dodec-4-enedioic acid
- (E)-tetradec-4-enedioic acid
