1-phenyl-2-(1,2,3-triazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CN=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C=CN=N2
InChI
InChI=1S/C10H9N3O/c14-10(8-13-7-6-11-12-13)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
- 1-[4-(1,2,3-triazol-2-yl)phenyl]ethanone
- 3-methyloxolane-2,5-dione
- 2-[2-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl]hydrazinyl]ethanoic acid
- 7-methyl-7-nitro-octan-4-one
- N-ethylpropanethioamide
- methyl (2R,3R)-3-acetamido-2-ethyl-butanoate
- dilithium octa-1,7-diyne
- 1-(1-nitrocyclohexyl)propan-1-ol
- 1-nitroazetidin-3-ol
- [(3aR,4R,6aS)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
