4-[4-(cyclopentylamino)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O
InChI
InChI=1S/C17H19NO2/c19-15-7-11-17(12-8-15)20-16-9-5-14(6-10-16)18-13-3-1-2-4-13/h5-13,18-19H,1-4H2
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-[4-(cyclohexylamino)phenoxy]phenol
- 4-[4-(cycloheptylamino)phenoxy]phenol
- 4-[4-(cyclooctylamino)phenoxy]phenol
- 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
