2-(3-phenylpropoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,16H,6,9,12H2
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-[[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid
- 4-(3-phenylpropoxy)phenol
- 2-(4-methoxyphenyl)propanamide
- 2-phenethyloxyphenol
- 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
