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1-[7-chloranyl-9-[3-(dimethylamino)propyl]-9H-thioxanthen-2-yl]propan-1-one
1-[7-chloranyl-9-[3-(dimethylamino)propyl]-9H-thioxanthen-2-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)SC3=C(C2CCCN(C)C)C=C(C=C3)Cl
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)SC3=C(C2CCCN(C)C)C=C(C=C3)Cl
InChI
InChI=1S/C21H24ClNOS/c1-4-19(24)14-7-9-20-17(12-14)16(6-5-11-23(2)3)18-13-15(22)8-10-21(18)25-20/h7-10,12-13,16H,4-6,11H2,1-3H3
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
- 1-[9-[3-(dimethylamino)propyl]-9H-thioxanthen-2-yl]ethanone
- 1-[9-[3-(dimethylamino)-2-methyl-propyl]-9H-thioxanthen-2-yl]ethanone
- tert-butyl N-(1-phenylmethoxyhexadecan-2-yl)carbamate
- methyl 2-[[3-methyl-2-[[4-methyl-2-[[(2S)-3-methyl-2-oxidanyl-butanoyl]amino]pentanoyl]amino]butanoyl]amino]-3-phenyl-propanoate
- (2S)-5-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-methyl-amino]-N-naphthalen-2-yl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-3-methyl-N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]butanamide
- butyl 2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoate
- 2-[3-[[2,5-bis(chloranyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one
- potassium 1-[bis[1-(2-methylpropanoyloxy)ethoxy]phosphoryl]-4-(3-phenoxyphenyl)butane-1-sulfonate
- N-methyl-4,4a,5,6,7,8-hexahydroindeno[1,2-b]thiophen-8a-amine
