1-phenothiazin-10-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O
Isomeric SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O
InChI
InChI=1S/C15H15NOS/c1-11(17)10-16-12-6-2-4-8-14(12)18-15-9-5-3-7-13(15)16/h2-9,11,17H,10H2,1H3
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
- N,N-dimethyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine hydrochloride
- 2-[methyl-[1-(10H-phenothiazin-1-yl)propan-2-yl]amino]ethanol
- 10-(3-phenothiazin-10-ylpropyl)phenothiazine
- 2-[methyl(2-phenothiazin-10-ylethyl)amino]ethanol
- N-(3,4-dichlorophenyl)phenothiazine-10-carboxamide
- 2-phenothiazin-10-ylethyl N-methylcarbamate
- 1-phenothiazin-10-ylpropan-2-yl N-methylcarbamate
- 3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-1-phenyl-urea
- 3-piperidin-1-yl-2,2-bis(piperidin-1-ylmethyl)propan-1-ol
- 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanol
