2-methoxy-4-phenethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CCC2=CC=CC=C2)O
Isomeric SMILES
COC1=C(C=CC(=C1)CCC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-17-15-11-13(9-10-14(15)16)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H3
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
- [2-[2-(hydroxymethyl)-6-methyl-phenyl]phenyl]methanol
- [3-methoxy-2-(2-methylphenyl)phenyl]methanol
- 8-cyclopentyloxyquinolin-2-amine
- 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one
- methyl 4-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoate
- 3-(3-methylphenyl)-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- N-(6-methyl-5-sulfanylidene-4H-imidazo[4,5-d][1,2]thiazol-3-yl)ethanamide
- 4-(4-methylphenyl)sulfonylbutan-1-ol
- ethyl 4-methylsulfanyl-2-propyl-1H-imidazole-5-carboxylate
- [(E)-2,3-dimethyl-4-oxidanyl-hex-2-enyl] 2,2-dimethylpropanoate
