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triethyl 6,11-bis(oxidanylidene)benzo[b]thioxanthene-4,12,12-tricarboxylate
triethyl 6,11-bis(oxidanylidene)benzo[b]thioxanthene-4,12,12-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C(=CC=C1)C(C3=C(S2)C(=O)C4=CC=CC=C4C3=O)(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C2C(=CC=C1)C(C3=C(S2)C(=O)C4=CC=CC=C4C3=O)(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C26H22O8S/c1-4-32-23(29)16-12-9-13-17-21(16)35-22-18(19(27)14-10-7-8-11-15(14)20(22)28)26(17,24(30)33-5-2)25(31)34-6-3/h7-13H,4-6H2,1-3H3
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
- O1-methyl O4-phenacyl (2R,3S)-3-methyl-2-[[(2R,3S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxidanyl-butanoyl]amino]butanedioate
- N,N-diethyl-2-methoxy-4-[oxidanyl-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]pyridine-3-carboxamide
- ethyl 4-[4-[4-(4-ethoxycarbonylpiperazin-1-yl)phenyl]carbonylphenyl]piperazine-1-carboxylate
- N-[(3R,4R)-1-(4-methylphenyl)sulfonyl-4-oxidanyl-azepan-3-yl]-4-phenylmethoxy-benzamide
- methyl (2S)-2-[[1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]cyclopentyl]carbonylamino]-4-methyl-pentanoate
- (2S,3aS,6S,7R,7aS)-3,6-dimethyl-2-phenyl-7-phenylmethoxy-5-(phenylsulfonyl)-2,3a,4,6,7,7a-hexahydro-[1,3]thiazolo[4,5-c]pyridine
- 1-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]-3-phenyl-thiourea
- carbanide; di(inden-1-yl)-dimethyl-silane; hafnium(4+)
- di(inden-1-yl)-dimethyl-silane
- (4R,4aR)-2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione
