2-(phenylmethyl)-1H-1,2,3-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2NC(=O)C=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2NC(=O)C=N2
InChI
InChI=1S/C9H9N3O/c13-9-6-10-12(11-9)7-8-4-2-1-3-5-8/h1-6H,7H2,(H,11,13)
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-methyl-2-(phenylmethyl)-1H-1,2,3-triazol-5-one
- ethyl (2Z)-2-(4,4-dimethyl-2-phenyl-1,3-oxazol-5-ylidene)ethanoate
- 2-ethoxy-1-[(2R,4S,5R)-4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidin-4-one
- 8-methoxy-6-oxidanylidene-1,3,4,7-tetrahydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
- ethyl 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]ethanoate
- 2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one
- 5-ethanoyl-2-methoxy-3,7,8,10-tetramethyl-benzo[g]pteridin-4-one
- 1-(2,4-dimethoxy-7,8,10-trimethyl-benzo[g]pteridin-5-yl)ethanone
- 3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one
