4-[4-(cyclooctylamino)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O
InChI
InChI=1S/C20H25NO2/c22-18-10-14-20(15-11-18)23-19-12-8-17(9-13-19)21-16-6-4-2-1-3-5-7-16/h8-16,21-22H,1-7H2
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
- N-butan-2-yl-4-(4-methoxyphenoxy)aniline
- N-[4-(4-methoxyphenoxy)phenyl]cycloheptanamine
- N-[4-(4-methoxyphenoxy)phenyl]cyclooctanamine
- N-ethyl-N-methyl-4-phenoxy-aniline
- N-(4-phenylsulfanylphenyl)cycloheptanamine
- N-[4-(4-dimethylaminophenyl)sulfanylphenyl]cycloheptanamine
- 4-[4-(butan-2-ylamino)phenoxy]-2-fluoranyl-phenol
- 4-[4-(butan-2-ylamino)phenyl]sulfanylphenol
- 4-[4-(cycloheptylamino)phenyl]sulfanylphenol
- 4-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
