4-phenethyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=NN=C2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=NN=C2
InChI
InChI=1S/C10H11N3/c1-2-4-10(5-3-1)6-7-13-8-11-12-9-13/h1-5,8-9H,6-7H2
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-[(4-chlorophenyl)methyl]-1,2,4-triazole
- 4-(3-nitrophenyl)-1,2,4-triazole
- 4-(1,2,4-triazol-4-yl)pyridine
- 2-(1,2,4-triazol-4-yl)pyrimidine
- 2-(1,2,4-triazol-4-yl)-1,3-benzothiazole
- 2-(1,2,4-triazol-4-yl)-1H-benzimidazole
- 2-(1,2,4-triazol-4-yl)ethanoic acid
- 4-(3-chlorophenyl)-1,2,4-triazole
- methyl 4-methyl-1,2,4-triazole-3-carboxylate
- 4-propyl-1H-1,2,4-triazole-5-thione
