2-phenyl-1,3-benzoxathiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2OC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C2OC3=CC=CC=C3S2
InChI
InChI=1S/C13H10OS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,13H
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
- 4,7-bis(bromanyl)-2,1,3-benzothiadiazol-5-amine
- 2-(2-methylphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-5-carbonitrile
- 2-(3-methylphenyl)-1,3-benzoxathiole
- 5,7-bis(chloranyl)-2,1,3-benzothiadiazole-4-carbonitrile
- 2-(4-methylphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-4-carbonitrile
- 2-(2-methoxyphenyl)-1,3-benzoxathiole
- 2,1,3-benzothiadiazole-4,7-dicarbonitrile
- 2-(3-methoxyphenyl)-1,3-benzoxathiole
