3-(phenylmethyl)-2H-1,2,3-triazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=NN2
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=NN2
InChI
InChI=1S/C9H9N3O/c13-9-6-10-11-12(9)7-8-4-2-1-3-5-8/h1-6,11H,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
- ethyl-[phenyl(trimethylsilyl)methylidene]phosphane
- 3-[(4-chlorophenyl)methyl]-2H-1,2,3-triazol-4-one
- phenyl-[phenyl(trimethylsilyl)methylidene]phosphane
- 3-[(4-methoxyphenyl)methyl]-2H-1,2,3-triazol-4-one
- diethyl 2-(1-cyclohexylethyl)propanedioate
- 5-chloranyl-1-(phenylmethyl)-1,2,3-triazole-4-carbaldehyde
- 5-chloranyl-1-[(4-chlorophenyl)methyl]-1,2,3-triazole-4-carbaldehyde
- 1,1-bis(chloranyl)-2-methyl-buta-1,3-diene
- 5-chloranyl-1-phenyl-1,2,3-triazole-4-carbaldehyde
- 1,1-bis(chloranyl)-3-methyl-buta-1,3-diene
