2,6-dimethoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NCC2=NN=NN2C3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NCC2=NN=NN2C3=CC=CC=C3
InChI
InChI=1S/C17H17N5O3/c1-24-13-9-6-10-14(25-2)16(13)17(23)18-11-15-19-20-21-22(15)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,18,23)
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-[2,4-bis(chloranyl)phenoxy]-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide
- 5-nitro-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]furan-2-carboxamide
- [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
- 2-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]chromene-3-carboxamide
- N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-fluoranyl-benzamide
- methyl 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylcarbamoyl]benzoate
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
- (phenylmethyl) N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]carbamate
- 3,4-bis(chloranyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
- [2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylcarbamoyl]phenyl] ethanoate
