4-[2-[(3-bromophenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C15H11BrN4O2/c16-13-3-1-2-10(8-13)9-20-18-14(17-19-20)11-4-6-12(7-5-11)15(21)22/h1-8H,9H2,(H,21,22)/p-1
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
- 4-[2-[(3-bromophenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzoic acid
- 2,4-bis(chloranyl)-N-[[5-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
- 2-(4-bromophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentoxy-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-bromophenyl)-2-[[5-[(2,3-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[[5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
- N-cycloheptyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide
