2-[2-(4-methoxyphenyl)prop-2-enoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)COCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)COCCO
InChI
InChI=1S/C12H16O3/c1-10(9-15-8-7-13)11-3-5-12(14-2)6-4-11/h3-6,13H,1,7-9H2,2H3
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
- trimethyl-[(E)-4-(oxiran-2-ylmethoxy)but-2-enyl]silane
- 6,11-dihydro-5H-indolizino[8,7-b]indole
- (3aS,7aS)-1-oxidanylidene-3,4,7,7a-tetrahydro-2-benzofuran-3a-carbonyl chloride
- 1-(4,5-dihydro-1H-imidazol-2-yloxyamino)cyclohexane-1-carbonitrile
- [(E)-1,4-bis(chloranyl)but-2-enyl]benzene
- 5-(oxan-2-yloxymethyl)-1,3-oxazolidin-2-one
- (3aR,6aR)-3-phenyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-one
- ethyl (Z)-undec-2-en-4-ynoate
- 2-methylpropyl 1-methyl-4-oxidanyl-pyrrolidine-2-carboxylate
- 3-methyl-1-(4-methylsulfanylphenyl)butan-1-one
