4-[1-(4-hydroxyphenyl)cyclopropyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
C1CC1(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H14O2/c16-13-5-1-11(2-6-13)15(9-10-15)12-3-7-14(17)8-4-12/h1-8,16-17H,9-10H2
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
- potassium azane carbonate
- 2-[1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]cyclohexyl]-4,6-bis(bromanyl)phenol
- bis(4-butylphenyl) carbonate
- 2-[2-(2-oxidanyl-3-propan-2-yl-phenyl)propan-2-yl]-6-propan-2-yl-phenol
- 2,3-dioctadecoxy-2,3-bis(oxidanyl)butanedioic acid
- 4-(dioxidanyl)aniline; 4-propoxyaniline
- 4-(dioxidanyl)aniline
- (E)-3-[3,4-bis(4-azanylphenoxy)-2-propyl-phenyl]prop-2-enoate
- (E)-3-[3,4-bis(4-azanylphenoxy)-2-propyl-phenyl]prop-2-enoic acid
- 2-(2,4-dinitrophenoxy)ethyl (E)-3-phenylprop-2-enoate
