4-(4-phenylphenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSN=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSN=N3
InChI
InChI=1S/C14H10N2S/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)14-10-17-16-15-14/h1-10H
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
- [2,5-bis(bromanyl)phenyl]-(1,3,5-triazabicyclo[3.2.1]octan-3-yl)methanethione
- 3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
- [2,6-bis(chloranyl)phenyl]-(1,3,5-triazabicyclo[3.3.1]nonan-3-yl)methanethione
- [2,6-bis(chloranyl)phenyl]-(3,5-dimethyl-1,3,5-triazinan-1-yl)methanethione
- [2,6-bis(chloranyl)phenyl]-(3,5-dibutyl-1,3,5-triazinan-1-yl)methanethione
- [2,6-bis(chloranyl)phenyl]-[3,5-bis[(4-chlorophenyl)methyl]-1,3,5-triazinan-1-yl]methanethione
- 5-methyl-1-phenyl-pyrimidine-2-thione
- 5-ethyl-1-phenyl-pyrimidine-2-thione
- 1-prop-2-ynoxy-4-(trifluoromethyl)benzene
- 1-methyl-4-prop-2-ynoxy-benzene
