3,5,7-tris(bromanyl)-2-methoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=CC(=CC(=C3N=C2C=C1Br)Br)Br
Isomeric SMILES
COC1=CC2=CC3=CC(=CC(=C3N=C2C=C1Br)Br)Br
InChI
InChI=1S/C14H8Br3NO/c1-19-13-4-7-2-8-3-9(15)5-11(17)14(8)18-12(7)6-10(13)16/h2-6H,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
- N-[cyano(phenyl)methyl]heptanamide
- 2,5,7-tris(bromanyl)-3-methoxy-acridine
- 2-[(2,3-diacetyloxyphenyl)methyl-[6-[(2,3-diacetyloxyphenyl)methyl-[6-[(2,3-diacetyloxyphenyl)methylamino]hexyl]amino]hexyl]amino]ethanoic acid
- (1R,2R,5S)-2-azido-5-phenylmethoxy-cyclohexan-1-amine
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- 2,4-bis(chloranyl)-N-[2-methyl-1-oxidanylidene-1-[4-(2-piperidin-1-ylethanoyl)piperazin-1-yl]propan-2-yl]-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,4-bis(chloranyl)-N-[2-methyl-1-oxidanylidene-1-[4-(2-piperidin-1-ylethanoyl)piperazin-1-yl]propan-2-yl]-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide
- 1'-pyrazin-2-ylspiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
- 2-(azidomethyl)-4-methyl-1-(phenylmethyl)piperidine
- (E)-3-[(2R,3R)-2-methoxyoxan-3-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one
