4-(pyrrolidin-1-ylmethyl)-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=C3C(=CC=C2)NC4=CC=CC=C4O3
Isomeric SMILES
C1CCN(C1)CC2=C3C(=CC=C2)NC4=CC=CC=C4O3
InChI
InChI=1S/C17H18N2O/c1-2-9-16-14(7-1)18-15-8-5-6-13(17(15)20-16)12-19-10-3-4-11-19/h1-2,5-9,18H,3-4,10-12H2
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-cyclohexyl-urea hydrate
- 10-(phenylmethyl)phenoxazine-4,6-dicarbaldehyde
- N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)ethanediamide
- 4,6-dihexyl-10-(1-phenylethyl)phenoxazine
- 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]urea hydrate
- N,N-dimethyl-1-[10-(1-phenylethyl)phenoxazin-4-yl]methanamine
- [10-(1-phenylethyl)phenoxazin-4-yl]methanol
- 1-(10H-phenoxazin-4-yl)ethanone
- [4,6-bis(ethylsulfanyl)phenoxazin-10-yl]-tert-butyl-dimethyl-silane
- 2-(6-chloranyl-5-nitro-1H-indol-3-yl)ethanenitrile
