1,1-diethyl-2H-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC=CC2=NC3=CC=CC=C3N=C21)CC
Isomeric SMILES
CCC1(CC=CC2=NC3=CC=CC=C3N=C21)CC
InChI
InChI=1S/C16H18N2/c1-3-16(4-2)11-7-10-14-15(16)18-13-9-6-5-8-12(13)17-14/h5-10H,3-4,11H2,1-2H3
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
- 6-[(3-fluorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one
- O10-methyl O1-piperidin-1-yl 2,2,3-trimethyldecanedioate
- 2-[3-[(4-fluorophenyl)methoxy]phenyl]-2-iodanyl-ethanoic acid
- nickel(2+) ethanoate hydrate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methoxy]-3-oxidanylidene-propanamide
- zinc; germanium; selenium(2-)
- 3-[2-[5-[(4-fluorophenyl)methoxy]-2-iodanyl-phenyl]ethylamino]propanamide
- copper vanadium(2+)
- 2-(carboxymethyl)-4-[(4-fluorophenyl)methoxy]benzoic acid
- ethanamide; palladium(2+); ditetrafluoroborate
