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3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]propyl-cyclohexyl-azanium
3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]propyl-cyclohexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CCCNC=C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CCC(CC1)[NH2+]CCCNC=C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H24N2O2/c22-18-15-9-4-5-10-16(15)19(23)17(18)13-20-11-6-12-21-14-7-2-1-3-8-14/h4-5,9-10,13-14,20-21H,1-3,6-8,11-12H2/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[3-(cyclohexylamino)propylamino]methylidene]indene-1,3-dione
- 2-bromanyl-N'-[1-(4-hydroxyphenyl)ethenyl]benzohydrazide
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- N1,N3-bis(3-methoxypropyl)benzene-1,3-dicarboxamide
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- (4E)-2-(1,3-benzothiazol-2-yl)-4-[1-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]ethylidene]-5-(trifluoromethyl)pyrazol-3-one
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- 5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid
