1-methyl-1,2-dihydrophenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC2=NC3=CC=CC=C3N=C12
Isomeric SMILES
CC1CC=CC2=NC3=CC=CC=C3N=C12
InChI
InChI=1S/C13H12N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h2-4,6-9H,5H2,1H3
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
- 5-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-10-phenyl-phenazine hexafluorophosphate
- 5-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-10-phenyl-phenazine
- 5-phenyl-10-(2-piperidin-1-ylethyl)phenazine
- 5-phenyl-2,10-dihydro-1H-phenazine
- 2-propylhexyl prop-2-enoate
- sodium 6-(didodecylamino)-1H-1,3,5-triazine-2,4-dithione
- sodium 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
- potassium 6-[[(E)-octadec-9-enyl]amino]-1H-1,3,5-triazine-2,4-dithione
- (E)-N-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]octadec-9-enamide
- potassium 6-(octadecylamino)-1H-1,3,5-triazine-2,4-dithione
