1-propoxythioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C(=CC=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
CCCOC1=C2C(=CC=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H14O2S/c1-2-10-18-12-7-5-9-14-15(12)16(17)11-6-3-4-8-13(11)19-14/h3-9H,2,10H2,1H3
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
- N1-prop-2-enyl-3-trimethylsilyl-benzene-1,2-dicarboxamide
- 4-(5-fluoranylpyrimidin-2-yl)-1-(4-fluorophenyl)-4-piperazin-1-yl-butan-1-one
- 3-(ethylcarbamoyl)-4-trimethylsilyl-thiophene-2-carboxylic acid
- (phenylmethyl)-bis(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon
- 2-(2,2-dimethylpropylamino)-N-ethyl-N-methyl-benzamide
- 2,3,3a,7a-tetrahydro-1H-inden-1-yl(trimethylsilyl)azanide; zirconium(3+); dichloride
- 2-ethynyl-3-trimethylsilyl-benzamide
- N-trimethylsilyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine
- 3-ethylsulfanylprop-1-en-2-amine
- 2-ethenyl-6-hexyl-pyridine
