4-methyl-5-phenyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=N1)C2=CC=CC=C2
Isomeric SMILES
CC1=C(SN=N1)C2=CC=CC=C2
InChI
InChI=1S/C9H8N2S/c1-7-9(12-11-10-7)8-5-3-2-4-6-8/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
- 4,5-bis(4-chlorophenyl)-1,2,3-thiadiazole
- 2,2-diphenylethenethione
- 2-phenylethenethione
- N,N,3,3-tetramethylbutanethioamide
- 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-methylsulfanyl-methanamine
- 2-[4-(dicyanomethylidene)-1,3-dithietan-2-ylidene]propanedinitrile
- (E)-N,N,N',N'-tetramethylpent-2-ene-1,5-diamine
- 1-(3-pyrrolidin-1-ylpropyl)pyrrolidine
- N,N,N',N'-tetramethyl-2-phenyl-propane-1,3-diamine
- (E)-N,N-dimethyl-3-phenylimino-prop-1-en-1-amine
