2-phenyl-1-(1,2,3-triazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N2N=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N2N=CC=N2
InChI
InChI=1S/C10H9N3O/c14-10(13-11-6-7-12-13)8-9-4-2-1-3-5-9/h1-7H,8H2
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
- (E)-4-(benzotriazol-1-yl)but-3-en-2-one
- 1-(furan-2-yl)-2-pyrazin-2-yl-ethanimine
- 5-azanyl-2-(2-methylpropanoyl)-1,2,4-thiadiazol-3-one
- O-(1-naphthalen-1-ylethyl)hydroxylamine
- 3-methyl-5-phenethyl-1,2-oxazole
- N6,2-dimethylquinoline-4,6-diamine
- 1-(2,4,6-trimethylphenyl)-1,2,4-triazole
- 3-methoxy-2-(2-methylsulfanylethyl)-1,2-dihydropyrrol-5-one
- [4-(hydroxymethyl)oxan-4-yl]methyl thiocyanate
- 2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indole
