1-(3-methoxy-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2=CC=CC=C2CSC3=C1C=CC(=C3)OC
Isomeric SMILES
CC(=O)N1CC2=CC=CC=C2CSC3=C1C=CC(=C3)OC
InChI
InChI=1S/C17H17NO2S/c1-12(19)18-10-13-5-3-4-6-14(13)11-21-17-9-15(20-2)7-8-16(17)18/h3-9H,10-11H2,1-2H3
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-(3-oxidanyl-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone
- 1-(8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone
- N-(3,4-dichlorophenyl)-4-isoquinolin-5-yl-phthalazin-1-amine
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]ethanoic acid
- 2-methyl-1-octyl-guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 1-(2-chloranyl-8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone
- 1-dodecyl-2-methyl-guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- (1R)-1-(4-chloranylphenoxy)-9-[[(3R,4S)-3-fluoranyl-1-methyl-piperidin-4-yl]methyl]-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-carbazol-4-one
- (2S)-5-[bis(azanyl)methylideneamino]-N-[(2S)-1-(methylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-[[(2R)-2-(phenylmethyl)-4-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]butanoyl]amino]pentanamide
