4-(3-methoxyprop-1-en-2-yl)-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)C(=C)COC
Isomeric SMILES
CC1=C(C=CC(=C1)O)C(=C)COC
InChI
InChI=1S/C11H14O2/c1-8-6-10(12)4-5-11(8)9(2)7-13-3/h4-6,12H,2,7H2,1,3H3
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
- actinium; 4-[2-(methoxymethyl)oxiran-2-yl]-3-methyl-phenol
- 4-[2-(methoxymethyl)oxiran-2-yl]-3-methyl-phenol
- actinium; 3-methyl-4-prop-1-en-2-yl-phenol
- 3-methyl-4-prop-1-en-2-yl-phenol
- actinium; 4-(3-oxidanylprop-1-en-2-yl)benzene-1,3-diol
- 4-(3-oxidanylprop-1-en-2-yl)benzene-1,3-diol
- 2-prop-2-enoyloxyethyl 3-diethylphosphorylpropanoate
- actinium; 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol
- 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol
- 2-prop-2-enoyloxyethyl 3,3-bis(diethylphosphoryl)propanoate
