2-(3-oxidanylprop-1-en-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C1=CC=CC=C1O
Isomeric SMILES
C=C(CO)C1=CC=CC=C1O
InChI
InChI=1S/C9H10O2/c1-7(6-10)8-4-2-3-5-9(8)11/h2-5,10-11H,1,6H2
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; 2-(3-methoxyprop-1-en-2-yl)-5-methyl-phenol
- 2-(3-methoxyprop-1-en-2-yl)-5-methyl-phenol
- [2-(3-methoxyprop-1-en-2-yl)-5-methyl-phenyl] 2-methylpropanoate
- actinium; 2-(3-methoxyprop-1-en-2-yl)phenol
- 2-(3-methoxyprop-1-en-2-yl)phenol
- [2-(2-methoxy-4-methyl-phenyl)oxiran-2-yl]methyl 2-(4-fluorophenyl)ethanoate
- 2-(2-methoxy-4-methyl-phenyl)prop-2-en-1-ol
- 2-(2-methoxy-4-methyl-phenyl)prop-2-enyl 2-(4-fluorophenyl)ethanoate
- actinium; 2-[2-(methoxymethyl)oxiran-2-yl]-5-methyl-phenol
- 2-[2-(methoxymethyl)oxiran-2-yl]-5-methyl-phenol
