4-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CCCN)N2C=NN=N2
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CCCN)N2C=NN=N2
InChI
InChI=1S/C11H14N6O/c12-6-2-5-11(18)14-9-3-1-4-10(7-9)17-8-13-15-16-17/h1,3-4,7-8H,2,5-6,12H2,(H,14,18)
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
- 3-[[2-(1,2,3-triazol-1-yl)phenyl]sulfamoyl]propanoic acid
- 2-azanyl-4-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide
- methyl 4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]benzoate
- 2-(methylamino)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 1-(2-methylphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-thiazolidine-4-carboxamide
- 2-methoxy-4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol
- 2-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide
- 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenecarbonitrile
- 2-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide
