2-[chloranyl(diphenyl)methyl]-1,3,4-oxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2OC=NS2)(C3=CC=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2OC=NS2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C15H12ClNOS/c16-15(14-18-11-17-19-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H
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
- iron(3+); phosphane
- oxirane; prop-2-enenitrile
- 3-methyl-N-(3-methylphenyl)-N-(3-phenylphenyl)aniline
- 3-(octadecanoylamino)propylazanium
- 2-[(4-chlorophenyl)-methyl-amino]ethanoic acid
- gallium phosphanium arsenic(3+)
- N'-tetradecylpropanediamide
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(chloromethyloxyimino)ethanal
- 2-[(E)-3-azanylprop-2-enylidene]propanedinitrile
- (2Z)-2-ethoxyimino-2-phenyl-ethanal
