1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CN2C(=NN=N2)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CN2C(=NN=N2)C(=O)[O-]
InChI
InChI=1S/C9H6Cl2N4O2/c10-6-2-1-5(7(11)3-6)4-15-8(9(16)17)12-13-14-15/h1-3H,4H2,(H,16,17)/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
- 7,9-dimethyl-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
- 2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
- 6,7-bis(chloranyl)-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one
- N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide
- 3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 4,6-dimethyl-1,3-dihydrobenzimidazol-2-one
- 5,6,7-tris(chloranyl)-3-ethanoyl-1,4-dihydroquinoxaline-2-carboxamide
