1-(9-chloranylphenanthren-3-yl)-2-[di(nonyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O
Isomeric SMILES
CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O
InChI
InChI=1S/C34H50ClNO/c1-3-5-7-9-11-13-17-23-36(24-18-14-12-10-8-6-4-2)27-34(37)29-22-21-28-26-33(35)31-20-16-15-19-30(31)32(28)25-29/h15-16,19-22,25-26,34,37H,3-14,17-18,23-24,27H2,1-2H3
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-(9-chloranylphenanthren-3-yl)-2-(didecylamino)ethanone
- 1-[butoxy-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine
- 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-dimethyl-propan-1-amine
- 4-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethyl]morpholine
- 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-propan-1-amine
- 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-pentan-1-amine
- 2-decyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- carboxymethylazanide; nickel(2+)
- azanide; cobalt(3+); thiocyanic acid; isothiocyanate
