1-[(E)-2-phenylethenyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=CN=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/N2C=CN=N2
InChI
InChI=1S/C10H9N3/c1-2-4-10(5-3-1)6-8-13-9-7-11-12-13/h1-9H/b8-6+
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
- N2-cyclopropyl-N4-(2-methylprop-1-enyl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 5-methylsulfonyl-1,2,4-thiadiazole; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 5-methylsulfonyl-1,2,4-thiadiazole
- 5-methylsulfanyl-1,2,4-thiadiazole; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 5-methylsulfanyl-1,2,4-thiadiazole
- 3-(2,4-dichlorophenyl)-2H-1,2,4-thiadiazole-5-thione
- 3-(4-nitrophenyl)-2H-1,2,4-thiadiazole-5-thione
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylsulfonyl-1,2,4-thiadiazole
- 3-(2,4-dichlorophenyl)-5-methylsulfonyl-1,2,4-thiadiazole
- 3-(4-methylphenyl)-5-methylsulfonyl-1,2,4-thiadiazole
