4-[4-(cyclohexylamino)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(CC1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O
InChI
InChI=1S/C18H21NO2/c20-16-8-12-18(13-9-16)21-17-10-6-15(7-11-17)19-14-4-2-1-3-5-14/h6-14,19-20H,1-5H2
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-(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
- 4-[4-(butan-2-ylamino)phenyl]sulfanylphenol
