9-[bis(methylsulfanyl)methylidene]-3-methoxy-10-phenyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(SC)SC)C3=CC=CC=C3N2C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(SC)SC)C3=CC=CC=C3N2C4=CC=CC=C4
InChI
InChI=1S/C23H21NOS2/c1-25-17-13-14-19-21(15-17)24(16-9-5-4-6-10-16)20-12-8-7-11-18(20)22(19)23(26-2)27-3/h4-15H,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
- dimethyl 2-[[4-[(4-chlorophenyl)carbamoyloxy]phenyl]methyl]propanedioate
- N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]-3-methyl-butanamide
- methyl 5-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-6-methoxy-pyrazine-2-carboxylate
- N-[3,4-bis(4-chlorophenyl)butan-2-yl]hexanamide
- 1-[12-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-12-oxidanylidene-dodecanoyl]pyrrolidine-2,5-dione
- (E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propyl-quinolin-6-yl]prop-2-enamide
- 3-chloranyl-N-[2-[(2,5-dimethoxyphenyl)methylsulfanyl]phenyl]-2,2-dimethyl-propanamide
- (Z)-7-[(2S,3R)-3-chloranyl-1-[(3R)-4-(3-methylphenyl)-3-oxidanyl-butyl]pyrrolidin-2-yl]hept-5-enoic acid
- 3,4-bis(fluoranyl)-2-[[2-fluoranyl-4-(4-oxidanylbut-1-ynyl)phenyl]amino]-N-(2-hydroxyethyloxy)benzamide
- 3,4-bis(fluoranyl)-2-[[2-fluoranyl-4-(3-methoxyprop-1-ynyl)phenyl]amino]-N-(2-hydroxyethyloxy)benzamide
