(E)-3-(4-ethoxyphenyl)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=CCO
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C/CO
InChI
InChI=1S/C11H14O2/c1-2-13-11-7-5-10(6-8-11)4-3-9-12/h3-8,12H,2,9H2,1H3/b4-3+
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
- (E)-2-nitro-3-phenyl-prop-2-en-1-ol
- (E)-N-(4-methoxyphenyl)-3-oxidanyl-prop-1-ene-1-sulfonamide
- (E)-3-(2,4-dimethylphenyl)prop-2-en-1-ol
- (E)-3-butoxyprop-2-en-1-ol
- (E)-3-chloranyl-2-fluoranyl-prop-2-en-1-ol
- ethyl (E)-3-methyl-4-oxidanyl-hept-5-enoate
- (Z)-3-bromanyl-3-phenyl-prop-2-en-1-ol
- 1,1-bis(4-chlorophenyl)prop-2-en-1-ol
- 1-(2-ethenylphenyl)-N,N-diethyl-ethanamine
- 1-oxidanylprop-2-enylcarbamic acid
