1-methyl-8-piperidin-1-yl-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)N4CCCCC4
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)N4CCCCC4
InChI
InChI=1S/C18H19N3/c1-13-6-5-7-16-18(13)20-17-12-14(8-9-15(17)19-16)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11H2,1H3
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
- 6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one
- 5-methyl-7-phenyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrimidine
- N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
- 8-(trifluoromethyl)benzo[e][1]benzothiole-4-carbonitrile
- 4-(4-methylphenyl)-2-methylsulfonyl-thiophene-3-carbonitrile
- 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
- 8-methyl-2-(2-methyl-4-nitro-phenyl)quinoline
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)-3-methyl-5-phenyl-pyrazole
- dimethoxymethyl-oxidanyl-triphenyl-$l^{5}-phosphane
- methyl 3,5-bis(oxidanylidene)-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate
