2-prop-2-enoxyhex-5-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(COC1=CC=CC=C1)OCC=C
Isomeric SMILES
C=CCCC(COC1=CC=CC=C1)OCC=C
InChI
InChI=1S/C15H20O2/c1-3-5-9-15(16-12-4-2)13-17-14-10-7-6-8-11-14/h3-4,6-8,10-11,15H,1-2,5,9,12-13H2
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
- methyl 4-[(1R,2R)-2-butylcyclopropyl]benzoate
- 2-butyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- (Z)-2-methyl-1-oxidanyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one
- methyl (E)-2,2,3-trimethyl-5-phenyl-pent-4-enoate
- [2-(methoxymethoxymethyl)cyclohex-2-en-1-yl]benzene
- (5R,5aR,8aR)-1,5,8-trimethyl-5a,6,8a,9-tetrahydro-4H-azuleno[6,7-b]furan-5-ol
- methyl 2-oxidanyl-2-[(E)-4-trimethylsilylbut-3-enoxy]ethanoate
- ethyl 3-hexylsulfanylbutanoate
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-pentan-2-one
- (2S)-1-[(2S)-2-azanyl-3,3-dimethyl-butyl]sulfanyl-3,3-dimethyl-butan-2-amine
