2,8-dimethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)C
InChI
InChI=1S/C14H12OS/c1-9-3-5-11-13(7-9)16-14-8-10(2)4-6-12(14)15-11/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
- 2,8-dimethylphenoxathiine 10,10-dioxide
- tributyl-[(4-chlorophenyl)methyl]azanium bromide
- tributyl-[(4-chlorophenyl)methyl]azanium
- [4-bromanyl-2,5-bis(chloranyl)phenyl] methyl hydrogen phosphate
- 1-(2-methoxyethyl)urea
- pyrene-4-carbaldehyde
- diethyllead; 2-methylprop-2-enoic acid
- 2-methyl-4-(methylcarbamoyloxy)benzoic acid
- 5-bromanyl-3-butan-2-yl-6-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 5-bromanyl-6-methyl-3-(3-oxidanylbutan-2-yl)-1H-pyrimidine-2,4-dione
