4-[3-(4-methoxyphenyl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O2/c1-18-16-11-7-14(8-12-16)4-2-3-13-5-9-15(17)10-6-13/h5-12,17H,2-4H2,1H3
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
- 1-(2-azido-3,6-dimethoxy-phenyl)ethanone
- 1-phenyl-5-(1-phenylethylsulfanyl)-1,2,3,4-tetrazole
- 1-(2-azanyl-3,6-dimethoxy-phenyl)ethanone
- methyl 2,2-dimethyl-3-phenyl-butanoate
- 1-(3,6-dimethoxy-2-nitro-phenyl)ethanone
- 4,7-dimethoxy-3-methyl-2,1-benzoxazole
- 1-(5,8-dimethoxy-2,4-dimethyl-quinolin-3-yl)ethanone
- 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one
- 6-methoxy-1-[(4-methylphenyl)methyl]isoquinoline
- triethyl 4-phenylpyridine-2,3,6-tricarboxylate
