3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CSC3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C2CSC3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C19H16O2S/c1-20-15-9-6-14(7-10-15)18-12-22-19-16-5-3-2-4-13(16)8-11-17(19)21-18/h2-11,18H,12H2,1H3
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
- (4aR,7S,7aR)-7-methyl-6-(4-methylphenyl)sulfonyl-2,3,4a,5,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-4-one
- 1,3-diphenylnonane-1,4-dione
- 2-(4-phenylcyclohexen-1-yl)-4-oxaspiro[4.5]dec-1-en-3-one
- (5S)-3-[2-(4-methoxyphenyl)ethynyl]-2,4,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- N-[1-[6-(3-oxidanylbutyl)-4-oxidanylidene-1H-pyridin-2-yl]ethyl]hexanamide
- N-cyclohexyl-1-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]cyclohexane-1-carboxamide
- 6-ethyl-1-[(4-methylphenyl)methyl]-4-phenyl-piperazin-2-one
- 1-morpholin-4-yl-N-(2-phenylphenyl)butan-1-imine
- (3S,4R,5R)-3-ethyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohexan-1-one
- (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-N-(1-phenylethyl)ethenamine
