5-(3-chlorophenyl)-1-oxidanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=NN2O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=NN=NN2O
InChI
InChI=1S/C7H5ClN4O/c8-6-3-1-2-5(4-6)7-9-10-11-12(7)13/h1-4,13H
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
- 1-chloranyl-4-[1-chloranyl-2,2-bis(fluoranyl)ethenyl]benzene
- 4-chloranyl-N-methyl-N-(methylideneamino)benzamide
- 2-(2-nitrophenyl)-1,3-dioxane
- (3R)-3-azido-3-cyclohexyl-propanoic acid
- (E)-3-deuterio-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
- 1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carbonitrile
- 3-(1-oxidanylpropan-2-ylamino)propane-1-sulfonic acid
- (3R,4S)-3-methoxy-4-[(E)-3-oxidanylidenebut-1-enyl]-1-prop-2-enyl-azetidin-2-one
- (2Z,4E)-N-(2-hydroxyethyl)-2-propan-2-yl-hexa-2,4-dienamide
- 3-(4-aminophenyl)-2-ethoxy-propanoic acid
