2-phenoxyprop-2-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C=C(COC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-13(17-15-10-6-3-7-11-15)12-16-14-8-4-2-5-9-14/h2-11H,1,12H2
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
- (2S,3R,4R)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
- methyl (2Z)-2-(5,5-dimethyl-2-oxidanylidene-3-propyl-imidazolidin-4-ylidene)ethanoate
- (E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol
- 1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
- (2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
- 3-(4-methylphenyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one
- 1-(trifluoromethyloxy)decane
- (E)-4-(4-methylphenyl)sulfonylbut-3-en-2-ol
- 4-butylsulfanyl-2-nitro-aniline
- ethyl (2S)-2-[(R)-cyclohexyl(oxidanyl)methyl]but-3-enoate
