2-phenethyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2O
InChI
InChI=1S/C14H14O2/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2
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
- 4-[[(Z)-3-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid
- 4-[[(4-hydroxyphenyl)-phenyl-methoxy]-phenyl-methyl]phenol
- (E)-2,3-bis(4-chlorophenyl)prop-2-enoyl chloride
- 3-[(4-chlorophenyl)methyl]phenol
- 3-[(4-chlorophenyl)methoxy]phenol
- disodium [1,3-bis(oxidanyl)-1-phosphonato-propyl]phosphonic acid
- 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-dithiadiselenolane
- [1,4-bis(oxidanyl)-1-phosphono-butyl]phosphonic acid
- azane; naphthalene
- tetracosylazanium chloride
