3-azanyl-6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(CCO)N)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC
Isomeric SMILES
CC(CCC(CCO)N)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC
InChI
InChI=1S/C21H26ClN3O2/c1-13(3-5-15(23)9-10-26)24-21-17-7-4-14(22)11-20(17)25-19-8-6-16(27-2)12-18(19)21/h4,6-8,11-13,15,26H,3,5,9-10,23H2,1-2H3,(H,24,25)
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
- 3-nitro-2-oxidanyl-N-(3,3,7-trimethyloct-6-enyl)benzamide
- 3-formamido-2-oxidanyl-N-(3,3,7-trimethyloct-6-enyl)benzamide
- 2-[[1-[2-[[2-[[2-[[1-[2-[[2-[2-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]butanedioic acid
- 3-(azidomethyl)-2,6-dimethyl-heptane
- 3,3,7-trimethyloct-6-en-1-amine
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- (NE)-N-(3,3,7-trimethyloct-6-enylidene)hydroxylamine
- azanyl 4-oxidanylidenepentanoate
- (5-methyl-2-propan-2-yl-hexyl) 4-methylbenzenesulfonate
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2-azanyl-3-oxidanyl-propanoic acid
