1-(ethoxymethoxy)-2-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOC1=CC=CC=C1C(=C)C
Isomeric SMILES
CCOCOC1=CC=CC=C1C(=C)C
InChI
InChI=1S/C12H16O2/c1-4-13-9-14-12-8-6-5-7-11(12)10(2)3/h5-8H,2,4,9H2,1,3H3
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-[(E)-3-azanylideneprop-1-enyl]-N-phenyl-aniline
- ethyl 2-azanyl-4-[2,3-bis(oxidanyl)propyl]benzoate
- 3-(2-oxidanylpiperidin-2-yl)cyclohex-2-en-1-one
- 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol hydrate
- 2-butyl-2-iodanyl-hexanamide
- azanyl 2-chloranyl-2-(2-chlorophenyl)-2-phenyl-ethanoate
- 2,4-bis(oxidanyl)benzene-1,3-disulfonate
- (2-octoxycarbonylphenyl) 2-(2-ethylhexoxy)benzoate
- naphthalen-2-ylcarbonylphosphonic acid
- [[7-[[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]methylsulfanylmethyl]naphthalen-2-yl]-bis(fluoranyl)methyl]phosphonic acid
