2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O
Isomeric SMILES
CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O
InChI
InChI=1S/C33H54N2O/c1-3-5-7-9-11-13-17-23-35(24-18-14-12-10-8-6-4-2)27-33(36)30-22-21-29-25-28-19-15-16-20-31(28)34-32(29)26-30/h21-22,25-26,33,36H,3-20,23-24,27H2,1-2H3
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
- 1-(6-chloranylphenanthren-9-yl)-2-[di(nonyl)amino]ethanol
- [1-[[(2-acetyloxynaphthalen-1-yl)methylideneamino]methyl]naphthalen-2-yl] ethanoate
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-3-yl-propan-1-ol
- phenanthren-9-ylmethanamine
- N,N-dimethyl-9,10-dihydrophenanthren-2-amine
- 2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol
- 2-azanyl-1-phenanthren-9-yl-propan-1-one
- 2-(dimethylaminomethyl)-3,4-dihydro-2H-phenanthren-1-one
- 3-(dimethylaminomethyl)-2,3-dihydro-1H-phenanthren-4-one
- 2-(dimethylamino)-1-phenanthren-9-yl-ethanone
