2-(2-ethenylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1OCCO
Isomeric SMILES
C=CC1=CC=CC=C1OCCO
InChI
InChI=1S/C10H12O2/c1-2-9-5-3-4-6-10(9)12-8-7-11/h2-6,11H,1,7-8H2
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
- 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzenesulfonamide dihydrochloride
- 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzenesulfonamide
- 1-(4-ethylpiperazin-1-yl)-3-[(2-methoxyphenyl)methyl]isoquinoline
- 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzenecarbonitrile
- [3-methyl-3-(4-tributylstannylphenoxy)butyl] ethanoate
- 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]aniline hydrochloride
- 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]aniline
- 3-[3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]-2H-isoquinolin-1-one
- N-[(4-bromanyl-2-chloranyl-phenyl)methyl]propane-1-sulfonamide
- 1-chloranyl-3-(4-methoxyphenyl)-2,7-naphthyridine
