2-(4-ethenylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OCCO
Isomeric SMILES
C=CC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C10H12O2/c1-2-9-3-5-10(6-4-9)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
- 3-tert-butyl-2-oxidanylidene-N-(1-phenylethyl)-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (4R,5R)-3-(4-chlorophenyl)-N,N,5-trimethyl-4-phenyl-1,2,4-oxazaphosphol-5-amine
- (5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene
- ethyl 2-diphenylphosphoryldecanoate
- 1-fluoranyl-4-(4-methylphenoxy)benzene
- ethyl 1-diphenylphosphorylcyclohexane-1-carboxylate
- 1-(4-chloranylphenoxy)-2,4-dimethyl-benzene
- ethyl 7-bromanyl-2-diphenylphosphoryl-heptanoate
- 1-chloranyl-4-(4-ethylphenoxy)benzene
- diethyl 2,8-bis(diphenylphosphoryl)nonanedioate
