4-[4-(acridin-10-ium-9-ylamino)phenoxy]butanoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)OCCCC(=O)O.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)OCCCC(=O)O.[Cl-]
InChI
InChI=1S/C23H20N2O3.ClH/c26-22(27)10-5-15-28-17-13-11-16(12-14-17)24-23-18-6-1-3-8-20(18)25-21-9-4-2-7-19(21)23;/h1-4,6-9,11-14H,5,10,15H2,(H,24,25)(H,26,27);1H
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
- 4-[4-(acridin-9-ylamino)phenoxy]butanoic acid
- 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride
- 2-[4-(acridin-9-ylamino)phenyl]butanoic acid
- 6-[4-(acridin-9-ylamino)phenyl]hexanamide; methanesulfonic acid
- 6-[4-(acridin-9-ylamino)phenyl]hexanamide
- acridin-9-yl-[4-(8-azanyl-8-oxidanylidene-octyl)phenyl]azanium; methanesulfonate
- 8-[4-(acridin-9-ylamino)phenyl]octanamide
- acridin-9-yl-[4-(hexylsulfonylamino)phenyl]azanium chloride
- N-[4-(acridin-9-ylamino)phenyl]hexane-1-sulfonamide
- [(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride
