8-(cyclohexylamino)-3,4-dihydro-2H-phenanthridine-1,7,10-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC(=O)C3=C4C(=NC=C3C2=O)CCCC4=O
Isomeric SMILES
C1CCC(CC1)NC2=CC(=O)C3=C4C(=NC=C3C2=O)CCCC4=O
InChI
InChI=1S/C19H20N2O3/c22-15-8-4-7-13-18(15)17-12(10-20-13)19(24)14(9-16(17)23)21-11-5-2-1-3-6-11/h9-11,21H,1-8H2
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
- 3-[3,4-bis(oxidanyl)phenyl]-1-[3-[2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4,6-tris(oxidanyl)phenyl]propan-1-one
- 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-[2-(5-methyl-2-nitro-imidazol-1-yl)ethoxy]-1,4-bis(oxidanylidene)butane-2,3-dithiolate; oxygen(2-); technetium-99(6+)
- O1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl] O4-[2-(5-methyl-2-nitro-imidazol-1-yl)ethyl] 2,3-bis(sulfanyl)butanedioate
- N-[2-[[2-[[(2S)-1-azanyl-1-oxidanylidene-pent-4-yn-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-[(E)-3-oxidanylideneprop-1-enyl]benzamide
- dimethyl 3-ethanoyl-4-[(Z)-3-methyl-4-oxidanylidene-4-phenyl-but-2-en-2-yl]cyclopent-3-ene-1,1-dicarboxylate
- (3R,6S,9R,12S,15R,18S,21R,24S)-3,9,15-tris(4-azanylbutyl)-6,12-bis(hydroxymethyl)-18,24-bis(1H-indol-3-ylmethyl)-21-(2-methylpropyl)-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- O1,O1-diethyl O2-methyl 2-(4-ethanoyl-2,5-dihydrofuran-3-yl)ethene-1,1,2-tricarboxylate
- diethyl 2-[1-[4-(2-methoxy-2-oxidanylidene-ethanoyl)-2,5-dihydrofuran-3-yl]ethylidene]propanedioate
- methyl 2-[4-[(Z)-1-diethoxyphosphoryl-1-phenyl-prop-1-en-2-yl]-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-2-oxidanylidene-ethanoate
- (E)-4-[(3aR,8bS)-3,4,4-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-4-ium-8b-yl]-2-methyl-but-2-enoate
