1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=NN=N2)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=NN=N2)[O-]
InChI
InChI=1S/C7H5ClN4O/c8-5-2-1-3-6(4-5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)/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
- N-[(5R)-2,4,6-tris(oxidanylidene)-1-phenyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]furan-2-carboxamide
- N-[(5R)-1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclohexanecarboxamide
- N-[(5R)-1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]pentanamide
- 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide
- N-[(2R,3S)-1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide
- methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[(4-methylcyclohexyl)carbonylamino]butanoyl]amino]butanoate
- N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide
- (6R)-6-methyl-2-[4-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl (6R)-2-[4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-[(2S)-2-ethylhexyl]propanamide
