2-(1,2,3-triazol-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CN=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CN=N2)C(=O)N
InChI
InChI=1S/C10H10N4O/c11-10(15)9-4-2-1-3-8(9)7-14-6-5-12-13-14/h1-6H,7H2,(H2,11,15)
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-[2-azanyl-2-(3-heptoxyphenyl)ethyl]pentan-1-ol hydrochloride
- [4-chloranyl-2-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]phenyl] carbamate
- 2-[2-azanyl-2-(3-heptoxyphenyl)ethyl]pentan-1-ol
- N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-(dimethylaminomethyl)-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
- pentyl 4-acetamido-4-(3-hydroxyphenyl)butanoate
- N-[[4-[5-ethyl-3-(2-fluorophenyl)carbonyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
- diethyl 2-[2-(4-phenylmethoxyphenyl)propyl]propanedioate
- ethyl 2-[2-[[4-[3-(2-chlorophenyl)carbonyl-5-methyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoate
- [2-acetamido-2-[2-(4-heptoxyphenyl)ethyl]pent-4-enyl] ethanoate
- tert-butyl 2-[2-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoate
