2-chloranyl-8-ethoxy-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)Cl
InChI
InChI=1S/C14H11ClN2O/c1-2-18-10-4-6-12-14(8-10)17-13-7-9(15)3-5-11(13)16-12/h3-8H,2H2,1H3
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
- (1R,2S,3R,5S)-3-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-methyl-cyclopentane-1,2-diol hydrochloride
- N4-(5,6-dimethoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- N4-(5,6-dimethoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine
- 2-[4-[(5,6-dimethoxy-2-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione; phosphoric acid
- 2-[4-[(5,6-dimethoxy-2-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione
- [(1R,4Z,7S,10E)-10,14-dimethyl-7-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-4-yl]methyl (2R)-2-acetyloxy-3-benzamido-3-phenyl-propanoate
- (E)-17-(furan-2-yl)-2,2-dimethyl-17-oxidanyl-heptadec-12-en-3-one
- 7,8-bis(chloranyl)-3,3,9-trimethyl-1-oxidanylidene-2,4-dihydropyrido[3,4-b]indole-4-carbonitrile
- 6-(3-chloranylpropyl)-3-(dimethylamino)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione
- 6-(3-azidopropyl)-3-(dimethylamino)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione
