1,1-dimethyl-2H-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC2=NC3=CC=CC=C3N=C21)C
Isomeric SMILES
CC1(CC=CC2=NC3=CC=CC=C3N=C21)C
InChI
InChI=1S/C14H14N2/c1-14(2)9-5-8-12-13(14)16-11-7-4-3-6-10(11)15-12/h3-8H,9H2,1-2H3
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
- 2-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanoic acid
- 1,1-diethyl-2H-phenazine
- 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+)
