(E)-3-methoxy-1-phenoxy-pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(O)OC1=CC=CC=C1)OC
Isomeric SMILES
CC/C(=C\C(O)OC1=CC=CC=C1)/OC
InChI
InChI=1S/C12H16O3/c1-3-10(14-2)9-12(13)15-11-7-5-4-6-8-11/h4-9,12-13H,3H2,1-2H3/b10-9+
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
- phenyl (E)-3-methoxypent-2-eneperoxoate
- 1-azanylidene-3-[bis(2-methoxyphenyl)amino]urea
- iodanium sulfanium
- nickel(2+); 2-sulfooxybenzoate
- iron(2+); 2-sulfooxybenzoate
- 7-[(7-oxidanylideneoxepan-2-yl)methyl]oxepan-2-one
- 9,10,16-tris(bromanyl)hexadecanoic acid
- hexanedioate; nonanedioate
- methyl (E)-16-bromanylhexadec-2-enoate
- O1-(11-bromanylundecyl) O3-ethyl 2-ethylpropanedioate
