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1-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-phenyl-urea
1-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)NC4=CC=CC=C4
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)NC4=CC=CC=C4
InChI
InChI=1S/C21H24N4O/c1-2-22-15-8-10-19-17(12-15)18-13-16(9-11-20(18)25-19)24-21(26)23-14-6-4-3-5-7-14/h3-7,9,11,13,15,22,25H,2,8,10,12H2,1H3,(H2,23,24,26)
Other Product
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- 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
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methoxy-benzamide
- [3-(hydroxymethyl)piperidin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
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