9-(2-diethylaminoethylsulfanyl)acridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCSC1=C2C=CC(=CC2=NC3=CC=CC=C31)N
Isomeric SMILES
CCN(CC)CCSC1=C2C=CC(=CC2=NC3=CC=CC=C31)N
InChI
InChI=1S/C19H23N3S/c1-3-22(4-2)11-12-23-19-15-7-5-6-8-17(15)21-18-13-14(20)9-10-16(18)19/h5-10,13H,3-4,11-12,20H2,1-2H3
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-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylmethylsulfanyl]phenol
- (2R,3R,4S,5S,6R)-2-phenethyloxy-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
- (3R)-3-[[(2S)-6-azanyl-2-(methylsulfonylamino)hexanoyl]amino]-4-[1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclopentyl]butanoic acid
- [(3S,8R,9S,10R,13S,14S,17R)-17-ethanoyl-3-[(2R,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(2R)-6-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]hexan-2-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 3-[3-(4-azidophenyl)sulfonyl-1-[(3-iodanyl-4-oxidanyl-phenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propanoic acid
- 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,5-dimethyl-4-(methylamino)-2-phenyl-pyrazol-3-one; 1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one
- methyl 5-methoxy-7-methyl-2-oxidanyl-naphthalene-1-carboxylate
- N-[9,10,10-tris(oxidanylidene)thioxanthen-3-yl]ethanamide
