2-(4-prop-2-enoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)OCCO
Isomeric SMILES
C=CCOC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C11H14O3/c1-2-8-13-10-3-5-11(6-4-10)14-9-7-12/h2-6,12H,1,7-9H2
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
- N1',N10'-diethanoyldecanedihydrazide
- (4-prop-2-enoxyphenyl) ethanoate
- N1',N10'-bis(2-thiophen-2-ylethanoyl)decanedihydrazide
- 2-(dimethylaminomethyl)-6-(3-propylsulfanylpropyl)phenol
- 2-(3-butylsulfanylpropyl)-6-(dimethylaminomethyl)phenol
- 1-methyl-4-propan-2-yl-2,3,7-trioxabicyclo[2.2.1]heptane
- 2-(dimethylaminomethyl)-6-(3-hexylsulfanylpropyl)phenol
- 2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazole
- 2-(dimethylaminomethyl)-6-(3-octylsulfanylpropyl)phenol
- (phenylmethyl) N-(4-methoxyphenyl)carbonylcarbamate
