2-[2-[1-(4-methoxyphenyl)ethenoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)OCCOCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)OCCOCCO
InChI
InChI=1S/C13H18O4/c1-11(17-10-9-16-8-7-14)12-3-5-13(15-2)6-4-12/h3-6,14H,1,7-10H2,2H3
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
- 2-(8-chloranyl-6H-benzo[c]chromen-4-yl)propanoic acid
- 1-[(E)-2-(2-butoxyethoxy)ethenyl]-4-methoxy-benzene
- 2-(7-nitro-6H-benzo[c]chromen-4-yl)propanoic acid
- 2-(1-naphthalen-2-ylethenoxy)ethanol
- (3Z,5E)-6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-2-phenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile
- 2-[1-(4-methoxyphenyl)ethenoxy]ethanol
- 2-[1-(2-methoxyphenyl)ethenoxy]ethanol
- 2-[1-(4-methylphenyl)ethenoxy]ethanol
- 2-[1-[4-(trifluoromethyl)phenyl]ethenoxy]ethanol
- 4-[1-(2-hydroxyethyloxy)ethenyl]benzenecarbonitrile
