4,6-dihexyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C(=CC=C1)NC3=CC=CC(=C3O2)CCCCCC
Isomeric SMILES
CCCCCCC1=C2C(=CC=C1)NC3=CC=CC(=C3O2)CCCCCC
InChI
InChI=1S/C24H33NO/c1-3-5-7-9-13-19-15-11-17-21-23(19)26-24-20(14-10-8-6-4-2)16-12-18-22(24)25-21/h11-12,15-18,25H,3-10,13-14H2,1-2H3
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
- N-[3-(2-azanylethyl)-1H-indol-5-yl]pyridine-2-carboxamide
- 4-(chloromethyl)-10-(1-phenylethyl)phenoxazine
- 1-[3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea
- 1-hexyliodanuidylhexane
- 1-[3-(2-nitropropyl)-1H-indol-5-yl]urea
- 1-[10-(1-phenylethyl)phenoxazin-4-yl]ethanol
- (phenylmethyl) 5-nitro-3-[1-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]indole-1-carboxylate
- 4,6-bis(ethylsulfanyl)-10-(1-phenylethyl)phenoxazine
- 2-(5-azanyl-6-chloranyl-1H-indol-3-yl)ethanenitrile
- 1-(6-ethanoyl-10H-phenoxazin-4-yl)ethanone
