N3,N6-dioctylacridine-3,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NCCCCCCCC
Isomeric SMILES
CCCCCCCCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NCCCCCCCC
InChI
InChI=1S/C29H43N3/c1-3-5-7-9-11-13-19-30-26-17-15-24-21-25-16-18-27(23-29(25)32-28(24)22-26)31-20-14-12-10-8-6-4-2/h15-18,21-23,30-31H,3-14,19-20H2,1-2H3
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
- 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
- boron; ethane
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate; N,N',N'-trimethylethane-1,2-diamine
- chromium(2+); phosphorous acid
