2-[1-(4-methoxyphenyl)ethenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)OCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)OCCO
InChI
InChI=1S/C11H14O3/c1-9(14-8-7-12)10-3-5-11(13-2)6-4-10/h3-6,12H,1,7-8H2,2H3
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-[1-(2-methoxyphenyl)ethenoxy]ethanol
- 2-[1-(4-methylphenyl)ethenoxy]ethanol
- 2-[1-[4-(trifluoromethyl)phenyl]ethenoxy]ethanol
- 4-[1-(2-hydroxyethyloxy)ethenyl]benzenecarbonitrile
- 2-(1-thiophen-3-ylethenoxy)ethanol
- 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxidanylidene-butanoic acid
- 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-N-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-butanamide
- 2-[2-[[4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxidanylidene-butanoyl]amino]ethoxy]ethyl methanesulfonate
- (3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile
- 6,13-bis(3,3-dimethylbut-1-ynyl)-5,14-dimethoxy-pentacene
