2,3-dimethylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3S2)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3S2)C
InChI
InChI=1S/C15H12OS/c1-9-7-12-14(8-10(9)2)17-13-6-4-3-5-11(13)15(12)16/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-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ethanoate
- 2-[2,2-bis(bromanyl)ethenyl]-5-thiophen-2-yl-thiophene
- 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene
- lithium 2-ethynylthiophene
- 2,4,6-triphenyl-1,3,5-dithiazinane
- 2,4,6-tris(4-methylphenyl)-1,3,5-dithiazinane
- 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane
- 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane
- 2-but-3-enoxybenzaldehyde
- 4-fluoranyl-2-methyl-N-(phenylmethyl)aniline
