2,7-bis(chloranyl)-5,10-dihydrophenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC3=C(N2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC3=C(N2)C=C(C=C3)Cl
InChI
InChI=1S/C12H8Cl2N2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6,15-16H
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
- tert-butyl N-[3-(3-oxidanylprop-1-ynyl)phenyl]carbamate
- (3-bromanyl-2-methoxy-2-methyl-propyl) 2-methylprop-2-enoate
- (4R,4aR,7aR,11aR)-3,6-bis(oxidanylidene)-1,4,4a,5,7,7a,8,9,10,11-decahydrobenzo[i]isochromene-4-carbonitrile
- (1S,2R,3S)-1-bromanyl-1-cyclohexyl-butane-2,3-diol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4-bis(oxidanyl)benzoate
- (Z)-N-[dioxidanyl(phenyl)methyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide
- 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylic acid
- 5-methyl-5H-isoindolo[2,3-a]quinolin-11-one
- 3-(6-aminopurin-9-yl)-5-methyl-hexan-2-one
- 2-[[(2S,3S)-2-ethanoylsulfanyl-3-methyl-pentanoyl]amino]ethanoic acid
