2-[4-[3-(2-nitrophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)[N+](=O)[O-])CCO
Isomeric SMILES
C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)[N+](=O)[O-])CCO
InChI
InChI=1S/C21H26N4O3S/c26-15-14-23-12-10-22(11-13-23)8-3-9-24-18-4-1-2-5-20(18)29-21-7-6-17(25(27)28)16-19(21)24/h1-2,4-7,16,26H,3,8-15H2
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
- 3-[(3-fluorophenyl)methylsulfanyl]-1-[(3-methylphenyl)methyl]indole
- 4-butylsulfanyl-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- N-[2-[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2,6-bis(fluoranyl)benzamide
- 7-chloranyl-4-(2-phenoxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl N-[[6-methyl-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- methyl N-[[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- ethyl N-[[2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-(1-adamantyl)-4-[2-(3-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- 4-[[3-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid
- 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzamide
