10-(4-phenylphenoxy)decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCN
InChI
InChI=1S/C22H31NO/c23-18-10-5-3-1-2-4-6-11-19-24-22-16-14-21(15-17-22)20-12-8-7-9-13-20/h7-9,12-17H,1-6,10-11,18-19,23H2
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-chloranylhexoxy)-3-(4-phenylphenyl)benzene
- 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]-N-ethyl-octan-1-amine
- 4-[2-methyl-3-(2-methylphenyl)phenoxy]butan-1-amine
- 3-(2-chloranyl-3-phenyl-phenoxy)propan-1-amine
- 6-(3,5-dimethyl-4-phenyl-phenoxy)hexan-1-amine
- 4-(3,5-dimethyl-4-phenyl-phenoxy)butan-1-amine
- 4-(8-chloranyloctoxy)-1,2-diphenyl-benzene
- 1-(11-chloranylundecoxy)-3-phenyl-benzene
- [1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] ethanoate
- 1-bromanyl-2-[3-(6-chloranylhexoxy)phenyl]benzene
