1,2-dimethyl-10-[2-(oxan-2-yloxy)ethyl]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2CCOC4CCCCO4)C
Isomeric SMILES
CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2CCOC4CCCCO4)C
InChI
InChI=1S/C21H25NO2S/c1-15-10-11-19-21(16(15)2)22(17-7-3-4-8-18(17)25-19)12-14-24-20-9-5-6-13-23-20/h3-4,7-8,10-11,20H,5-6,9,12-14H2,1-2H3
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
- 3-[1,2-dimethyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]propan-1-amine
- 9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-(1,2-dimethylphenothiazin-10-yl)ethanol
- 1,2-dimethyl-10H-phenothiazine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- 5-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)pentanenitrile
- 3-chloranyl-3-phenyl-propanoate
- 2-[3-(3,4-dimethyl-9-oxidanylidene-acridin-10-yl)propyl]isoindole-1,3-dione
- 3-chloranyl-3-phenyl-propanoic acid
