4-[(6-ethyl-7-methyl-6H-phenanthridin-5-yl)sulfonyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=CC=C2C)C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)O
Isomeric SMILES
CCC1C2=C(C=CC=C2C)C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C22H21NO3S/c1-3-20-22-15(2)7-6-9-19(22)18-8-4-5-10-21(18)23(20)27(25,26)17-13-11-16(24)12-14-17/h4-14,20,24H,3H2,1-2H3
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
- (E)-3-(1-benzofuran-2-yl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-5-(methylsulfamoyl)-2,3-dihydro-1-benzofuran-7-carboxamide
- (E)-3-(5-chloranyl-1-benzofuran-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
- N,N-dimethyl-2-(3-naphthalen-1-ylsulfonylpyrrolo[2,3-b]pyridin-1-yl)ethanamine
- 4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-oxidanyl-N'-(4-propan-2-ylphenyl)piperazine-1-carboximidamide
- 2-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride
- 2-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole
- 4-ethyl-2-iodanyl-3-methyl-1,3-thiazol-3-ium iodide
- 4-ethyl-2-iodanyl-3-methyl-1,3-thiazol-3-ium
- 4-(3-ethenylphenoxy)-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one
