4-hexylsulfanyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC1=CC=CC2=C1OC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCSC1=CC=CC2=C1OC3=CC=CC=C3N2
InChI
InChI=1S/C18H21NOS/c1-2-3-4-7-13-21-17-12-8-10-15-18(17)20-16-11-6-5-9-14(16)19-15/h5-6,8-12,19H,2-4,7,13H2,1H3
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
- 1-[3-(2-azanylethyl)-1H-indol-5-yl]-3-phenyl-urea hydrate
- 10-(1-phenylethyl)phenoxazine-1-carboxylic acid
- 2-(1-nitroindol-3-yl)ethanamine
- 4,6-diethyl-10-(1-phenylethyl)phenoxazine
- phenethylcarbamoyl N-[3-(2-azanylethyl)-1H-indol-5-yl]carbamate
- 10-(1-phenylethyl)-4-(piperidin-1-ylmethyl)phenoxazine
- 1-[3-(2-azanylethyl)-6-chloranyl-1H-indol-5-yl]urea; 3-methylbenzenesulfonic acid
- N-[4-(2,3-dihydro-1-benzofuran-2-yl)-3-(dimethylamino)butyl]benzamide
- 3-benzamidopropyl-(2,3-dihydro-1-benzofuran-2-ylmethyl)-dimethyl-azanium
- 3-prop-2-enyl-1,2-dioxane
