4-(3-phenylpropoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCOCC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O2/c17-16-10-8-15(9-11-16)13-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2
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
- (1R,4R)-5-[[4-(chloromethyl)phenoxy]methyl]bicyclo[2.2.1]hept-2-ene
- methyl (3S,4S)-4-oxidanyl-3-piperidin-1-yl-piperidine-1-carboxylate
- 3-iodanylpyridine-2-carboxylic acid
- 3-oxidanylidene-2-(phenylmethyl)-3-piperidin-1-yl-propanenitrile
- (3aR,5S,6S,6aS)-5-bromanyl-2,2-dimethyl-4-methylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol
- 9-ethylthioxanthen-9-ol
- S-(1-phenylethyl) benzenecarbothioate
- 1-chloranyl-3-[(E)-2-(3-chlorophenyl)ethenyl]benzene
- (4S)-4-[(4S)-4,7-dimethyl-3,4-dihydronaphthalen-1-yl]pentan-2-one
- 3-(5-bromanylpentyl)pentane-2,4-dione
