N-[2-[6-[2-(butylamino)ethoxy]acridin-3-yl]oxyethyl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNCCCC
Isomeric SMILES
CCCCNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNCCCC
InChI
InChI=1S/C25H35N3O2/c1-3-5-11-26-13-15-29-22-9-7-20-17-21-8-10-23(19-25(21)28-24(20)18-22)30-16-14-27-12-6-4-2/h7-10,17-19,26-27H,3-6,11-16H2,1-2H3
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
- N-[(1R,2R)-2-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide
- N1,N4-bis(2-dimethylaminoethyl)-6-(methoxymethyl)-3,4-dihydroimidazo[1,5-d][1,2,4]triazine-1,4-diamine
- (2S,4S)-5-(2-carboxyethylamino)-2-(4-methylphenyl)-5-oxidanylidene-4-[(4-phenylphenyl)methyl]pentanoic acid
- (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-3-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[4-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]benzoic acid
- 2-diethylaminoethyl 2-(4-bromophenyl)propanoate; ethanedioate
- (Z)-but-2-enedioate; (1-methylpiperidin-4-yl) 2-(4-bromophenyl)propanoate
- 4-(diethylamino)but-2-ynyl 3-oxidanyl-2-phenyl-propanoate; 2,3-diphenoxybutanedioate
- 4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-1-amine chloride hydrate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-fluoranylphenoxy)butanoate
