9-chloranyl-2,3-dimethoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=CC=CC=C3N=C2C=C1OC)Cl
Isomeric SMILES
COC1=CC2=C(C3=CC=CC=C3N=C2C=C1OC)Cl
InChI
InChI=1S/C15H12ClNO2/c1-18-13-7-10-12(8-14(13)19-2)17-11-6-4-3-5-9(11)15(10)16/h3-8H,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
- zinc 6,8-bis(sulfanyl)octanoic acid
- 2-(chloromethyl)-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one
- (3S,7aR)-6-(3-chloranylpropyl)-6,7a-dimethyl-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
- dimethyl-[3-(methylsulfanylmethyl)indol-1-yl]sulfanium chloride
- dimethyl-[3-(methylsulfanylmethyl)indol-1-yl]sulfanium
- 4-(bromomethyl)-3-ethoxy-5-(trifluoromethyl)-1,2-oxazole
- 1-azanyl-N-[2,6-bis(chloranyl)phenyl]pyrrolidine-2-carboxamide
- (3R,4S)-4-(3,4-dichlorophenyl)-3-(methoxymethyl)piperidine
- 6-nitro-7-(1,2,4-triazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione
- methyl 2-[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenoxy]ethanoate
