6-[4-(4-phenylphenyl)phenoxy]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCN
InChI
InChI=1S/C24H27NO/c25-18-6-1-2-7-19-26-24-16-14-23(15-17-24)22-12-10-21(11-13-22)20-8-4-3-5-9-20/h3-5,8-17H,1-2,6-7,18-19,25H2
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
- 4-(5-chloranylpentoxy)-2-ethyl-1-(2-ethylphenyl)benzene
- 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-amine
- 2-[10-[4-[3,5-bis(bromanyl)phenyl]phenoxy]decyl]isoindole-1,3-dione
- 5-(4-methoxy-3-phenyl-phenoxy)pentan-1-amine
- 2-[4-[3-(2,6-dimethylphenyl)-2,4-dimethyl-phenoxy]butyl]isoindole-1,3-dione
- 4-(8-chloranyloctoxy)-2-methyl-1-phenyl-benzene
- 4-(2,6-dimethylphenyl)phenol
- 8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]-N-ethyl-octan-1-amine
- 2-[6-[4-[2,6-bis(chloranyl)phenyl]phenoxy]hexyl]isoindole-1,3-dione
- 6-(2,6-diethyl-4-phenyl-phenoxy)hexan-1-amine
