2-(dipentylamino)-1-phenanthren-9-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)O
Isomeric SMILES
CCCCCN(CCCCC)CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)O
InChI
InChI=1S/C26H35NO/c1-3-5-11-17-27(18-12-6-4-2)20-26(28)25-19-21-13-7-8-14-22(21)23-15-9-10-16-24(23)25/h7-10,13-16,19,26,28H,3-6,11-12,17-18,20H2,1-2H3
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
- 1-[[2,5-diphenyl-4-(piperidin-1-ylmethyl)furan-3-yl]methyl]piperidine
- 2-(dihexylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
- 2-[bis(4-methylpentyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
- 1-[2-(4-chlorophenyl)-7-methyl-quinolin-4-yl]-2-(dodecylamino)ethanol
- 1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dihexylamino)ethanol
- 2-(dipentylamino)-1-(1-methyl-7-propan-2-yl-phenanthren-3-yl)ethanol
- 2-[di(nonyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
- 1,3,4-trimethylpyridin-1-ium
- 6-methoxy-1-methyl-quinolin-1-ium; methyl hydrogen sulfate
- 5,6-bis(oxidanyl)-7,12-bis(oxidanylidene)-4a,12b-dihydronaphtho[2,3-f]quinoline-5,6-disulfonic acid
