1-piperidin-1-ylphenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC3=NC4=CC=CC=C4N=C32
Isomeric SMILES
C1CCN(CC1)C2=CC=CC3=NC4=CC=CC=C4N=C32
InChI
InChI=1S/C17H17N3/c1-4-11-20(12-5-1)16-10-6-9-15-17(16)19-14-8-3-2-7-13(14)18-15/h2-3,6-10H,1,4-5,11-12H2
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
- ethyl 5-acetyloxy-1,2-dimethyl-4-(phenylsulfonyl)indole-3-carboxylate
- 4-azanyl-2,6-diphenyl-phenol
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanal
- 2-bromanyl-3,5-dinitro-aniline
- 2-(2,4-dichlorophenyl)-1,3,5-trimethyl-benzene
- 2-chloranyl-3-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]-6-nitro-benzenecarbonitrile
- 1-chloranyl-4-(4-phenylphenyl)benzene
- 1,3-bis(chloranyl)-5-oxidanidyl-phenazin-5-ium
- 2,3-bis(chloranyl)-5-oxidanidyl-phenazin-5-ium
- 1,7-bis(chloranyl)-5-oxidanidyl-phenazin-5-ium
