3-ethyl-4-prop-1-en-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)O)C(=C)C
Isomeric SMILES
CCC1=C(C=CC(=C1)O)C(=C)C
InChI
InChI=1S/C11H14O/c1-4-9-7-10(12)5-6-11(9)8(2)3/h5-7,12H,2,4H2,1,3H3
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
- 3-tert-butyl-4-prop-1-en-2-yl-phenol
- 2-butyl-4-prop-1-en-2-yl-phenol
- 4-(hydroxymethyl)-2,3,6-trimethyl-phenol
- 3-butan-2-yl-4-(hydroxymethyl)phenol
- 3,5-dimethyl-4-prop-1-en-2-yl-phenol
- 3-butan-2-yl-4-prop-1-en-2-yl-phenol
- N-[2-(3-azanylpropoxy)phenyl]-3-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide
- 4-azanyl-N-methyl-N-(4-methylphenyl)benzamide
- N-[4-[methyl-[2-[(2E)-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]iminoethoxy]phenyl]carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
- ethyl 2-[2-[methyl-(4-nitrophenyl)carbonyl-amino]phenoxy]ethanoate
