1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
InChI
InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3
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
- propane-1,3-dithiol
- N'-methylethane-1,2-diamine
- 2-[(2-butoxyquinolin-4-yl)carbonylamino]ethyl-diethyl-azanium chloride
- 1-(2,5-dimethoxyphenyl)-2-(propan-2-ylamino)propan-1-ol hydrochloride
- 2-azanyl-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline hydrochloride
- 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole hydrochloride
- 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole
- 2,2-bis(chloranyl)propanoic acid
- 1,1,1,2,2-pentakis(chloranyl)ethane
