4,6-dimethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC3=CC=CC(=C3O2)C
Isomeric SMILES
CC1=C2C(=CC=C1)SC3=CC=CC(=C3O2)C
InChI
InChI=1S/C14H12OS/c1-9-5-3-7-11-13(9)15-14-10(2)6-4-8-12(14)16-11/h3-8H,1-2H3
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
- 2,4-dihydro-1H-3,1-benzoxaphosphinine-1,3-diium-4-ide; rhodium(2+)
- 2H-3,1-benzoxaphosphinine
- 5,5-bis(trimethoxymethyl)bicyclo[2.2.1]hept-2-ene
- 2,3-bis(trimethoxymethyl)bicyclo[2.2.1]hept-5-ene
- 5,7-bis(trimethoxymethyl)bicyclo[2.2.1]hept-2-ene
- [5-bicyclo[2.2.1]hept-2-enyl(methoxy)methylidene]azanium
- methyl bicyclo[2.2.1]hept-2-ene-5-carboximidate
- 5-methoxycarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 7-methoxycarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 3,3a-dihydro-2H-1,3-benzoxaphosphole-1,3-diium
