4-[3-(4-hydroxyphenyl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C15H16O2/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h4-11,16-17H,1-3H2
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
- 9,10,11-trimethoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one
- 1-nitro-4-[3-(4-nitrophenyl)propyl]benzene
- 1-nitro-4-(4-phenylbutyl)benzene
- 1-nitro-4-[4-(4-nitrophenyl)butyl]benzene
- 4-[4-(4-nitrophenyl)butyl]phenol
- 4-[4-(4-nitrophenyl)butyl]aniline
- 4-[5-(4-aminophenyl)pentyl]aniline
- 4-[5-(4-hydroxyphenyl)pentyl]phenol
- 5-methyl-1-phenyl-6H-pyrido[4,3-b]carbazole
- N-[4-[3-(4-nitrophenyl)propyl]phenyl]ethanamide
