4-(4-ethenylphenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=CSN=N2
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CSN=N2
InChI
InChI=1S/C10H8N2S/c1-2-8-3-5-9(6-4-8)10-7-13-12-11-10/h2-7H,1H2
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-azanylcyclohexyl)-methanidyl-azanium
- N4-methanidylcyclohexane-1,4-diamine
- 4-azanylpent-4-enamide
- (4-methylidenecyclohexyl)methanamine
- 4-prop-2-enylidenecyclohexa-2,5-dien-1-one
- 4-prop-2-enylbenzenesulfonamide
- 6-azanylhexyl(methanidyl)azanium
- N'-methanidylhexane-1,6-diamine
- methanidyl-(phenylmethyl)-[2-[(phenylmethyl)amino]ethyl]azanium
- N'-methanidyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine
