4-[(6,8-dimethyl-6H-phenanthridin-5-yl)sulfonyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)C)C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)O
Isomeric SMILES
CC1C2=C(C=CC(=C2)C)C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C21H19NO3S/c1-14-7-12-18-19-5-3-4-6-21(19)22(15(2)20(18)13-14)26(24,25)17-10-8-16(23)9-11-17/h3-13,15,23H,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
- 1-[2-[2-chloroethyl(methyl)amino]ethoxy]-4-oxidanyl-thioxanthen-9-one
- 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethyl-ethanamine
- (3Z)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-chlorophenyl)-1,2-dihydropyrazole-4-carboxamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-phenoxy-1,3-benzothiazole-5-carboxamide
- ethyl 5-bromanyl-2,9-dimethyl-7-oxidanylidene-3H-pyrano[3,2-e]indole-1-carboxylate
- 6-[3-(1-methoxypropan-2-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine
- propan-2-yl 2,2-bis(fluoranyl)-4-iodanyl-4-trimethylsilyl-butanoate
- 1-(4-bromophenyl)-3-[[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea
- 1-[(3S,5R,6aS)-3-(3-bromanylpropyl)-5-oxidanyl-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanone
- tert-butyl N-[(2R)-6-[(2-methylphenyl)carbamoylamino]-1-oxidanyl-hexan-2-yl]carbamate
