2-[2-(2-ethoxyphenyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCC2=CC=CC=C2O
Isomeric SMILES
CCOC1=CC=CC=C1CCC2=CC=CC=C2O
InChI
InChI=1S/C16H18O2/c1-2-18-16-10-6-4-8-14(16)12-11-13-7-3-5-9-15(13)17/h3-10,17H,2,11-12H2,1H3
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-(4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanoic acid
- N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 5-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1H-imidazole
- [1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]methanol
- 2-butyl-1-(phenylmethyl)imidazole-4-carbaldehyde
- 3-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-3-en-1-one
- 7,7,9-trimethyl-8,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one
- 3-phenyl-3,5-dihydro-2H-4,1-benzoxathiepine
- 4-(3,4-dihydro-2H-thiochromen-4-yl)phenol
- methyl 2-ethanoylundecanoate
