4-(phenylmethyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CSN=N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CSN=N2
InChI
InChI=1S/C9H8N2S/c1-2-4-8(5-3-1)6-9-7-12-11-10-9/h1-5,7H,6H2
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
- 5,12-bis(2-tert-butylphenyl)tetracene
- 2-[(E)-2-[4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)aniline
- 3-(1-phenylpentyl)phthalate
- digallium cadmium(2+) pentasulfide
- lithium; barium(2+); oxidanidyl-bis(oxidanylidene)niobium
- lithium magnesium oxidanidyl-bis(oxidanylidene)niobium
- gallium silver selenium(2-)
- silver; arsenic; sulfane
- (2-pentylphenyl)methyl benzenecarboperoxoate
- (E)-2-(4-aminophenyl)-3-(4-butoxyphenyl)prop-2-enoate
