2,3-diethyl-4-prop-1-en-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)O)C(=C)C
Isomeric SMILES
CCC1=C(C=CC(=C1CC)O)C(=C)C
InChI
InChI=1S/C13H18O/c1-5-10-11(6-2)13(14)8-7-12(10)9(3)4/h7-8,14H,3,5-6H2,1-2,4H3
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
- 2-butyl-4-ethenyl-phenol
- 3-methoxy-4-prop-1-en-2-yl-phenol
- 3-ethyl-4-prop-1-en-2-yl-phenol
- 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
