2-methylphenoxathiin-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)OC3=CC=CC=C3S2)O
Isomeric SMILES
CC1=C(C2=C(C=C1)OC3=CC=CC=C3S2)O
InChI
InChI=1S/C13H10O2S/c1-8-6-7-10-13(12(8)14)16-11-5-3-2-4-9(11)15-10/h2-7,14H,1H3
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-fluoranyl-6-phenyl-benzenecarbothioic S-acid
- 1-(dimethylamino)-3-phenoxathiin-1-yl-urea
- 1-(2-chloranylphenoxathiin-1-yl)-3-(dimethylamino)urea
- 1-(dimethylamino)-3-(2-oxidanylphenoxathiin-1-yl)urea
- 3-(dimethylamino)-1-(1-methoxy-2H-phenoxathiin-1-yl)-1-oxidanyl-urea
- 1-(dimethylamino)-3-(2-methylphenoxathiin-1-yl)urea
- [[acetyloxy(9H-xanthen-9-yl)carbamoyl]amino]-trimethyl-azanium iodide
- [[acetyloxy(9H-xanthen-9-yl)carbamoyl]amino]-trimethyl-azanium
- 2-methoxyphenoxathiin-1-ol
- 1-(methylamino)-3-phenoxathiin-1-yl-urea
