2,7-dimethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C(O2)C=CC(=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C(O2)C=CC(=C3)C
InChI
InChI=1S/C14H12OS/c1-9-4-6-13-12(7-9)15-11-5-3-10(2)8-14(11)16-13/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
- bis[4-(diethylamino)phenyl]-ethyl-phosphanium; 2,4,6-trinitrophenolate
- 4-[[4-(diethylamino)phenyl]-ethyl-phosphanyl]-N,N-diethyl-aniline
- hexakis(fluoranyl)antimony(1-); tris[4-(dibutylamino)phenyl]phosphanium
- 4-bis[4-(dibutylamino)phenyl]phosphanyl-N,N-dibutyl-aniline
- butyl-bis[4-(dibutylamino)phenyl]phosphanium; hexakis(chloranyl)antimony(1-)
- tris(4-dimethylaminophenyl)azanium perchlorate
- tris[4-(dibutylamino)phenyl]azanium tetrafluoroborate
- 1-ethoxycarbonylnaphthalene-2-carboxylate
- 1-ethoxycarbonylnaphthalene-2-carboxylic acid
- 3-methyl-1,4-benzodioxin-1-ium; 2,4,6-trinitrophenolate
