N-(1,2,3-triazol-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN2C=CN=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NN2C=CN=N2
InChI
InChI=1S/C9H8N4O/c14-9(8-4-2-1-3-5-8)11-13-7-6-10-12-13/h1-7H,(H,11,14)
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
- 2-chloranyl-N-(2-chloroethyl)-N-phenyldiazenyl-ethanamine
- 6-chloranyl-9-(4-methylphenyl)purine
- 9-(4-methylphenyl)-3H-purin-6-one
- 9-(4-methyl-3-nitro-phenyl)-3H-purin-6-one
- 6-chloranyl-9-(4-methyl-3-nitro-phenyl)purine
- 9-(3-azanyl-4-methyl-phenyl)-3H-purin-6-one
- 1,5-dimethyl-8H-pteridine-2,4,6,7-tetrone
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]boronic acid
- 2-[2-azanyl-6-(phenylmethylsulfanyl)purin-9-yl]ethanol
- N4,N4-dimethyl-5-nitro-pyrimidine-2,4-diamine
