N-[6-(octanoylamino)acridin-3-yl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)CCCCCCC
Isomeric SMILES
CCCCCCCC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)CCCCCCC
InChI
InChI=1S/C29H39N3O2/c1-3-5-7-9-11-13-28(33)30-24-17-15-22-19-23-16-18-25(21-27(23)32-26(22)20-24)31-29(34)14-12-10-8-6-4-2/h15-21H,3-14H2,1-2H3,(H,30,33)(H,31,34)
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
- N3,N6-di(icosyl)acridine-3,6-diamine
- icosan-1-amine; phenol
- N3,N6-dioctylacridine-3,6-diamine
- 10-hexadecylacridin-10-ium bromide
- 10-hexadecylacridin-10-ium
- 7-(4-aminophenyl)sulfanyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-[5-(diethylamino)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]carbonylcyclohexa-2,4-diene-1-carboxylic acid
- N3,N6-dihexylacridine-3,6-diamine
- 2-(methylamino)ethanamide; N,N',N'-trimethylethane-1,2-diamine
- lithium chloranylmethane
