4-[(E)-2-(4-methylphenyl)ethenyl]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=CSN=N2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=CSN=N2
InChI
InChI=1S/C11H10N2S/c1-9-2-4-10(5-3-9)6-7-11-8-14-13-12-11/h2-8H,1H3/b7-6+
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
- (1R,2R,4S,5R)-4-ethynyl-2,5-dimethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-ol
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,3-thiadiazole
- 2,2,4,7-tetramethyl-1,3-dihydroindene
- 5,7,12,14-tetraphenylpentacene
- 4-[(E)-2-(4-bromophenyl)ethenyl]-1,3-dithiole-2-thione
- bromomethyl benzoate
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-dithiole-2-thione
- (3-acetyloxy-1-azoniabicyclo[2.2.2]octan-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate chloride
- 4-[(E)-2-(4-methylphenyl)ethenyl]-1,3-dithiole-2-thione
- (3-acetyloxy-1-azoniabicyclo[2.2.2]octan-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate
