3-tert-butyl-4-ethenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC(=C1)O)C=C
Isomeric SMILES
CC(C)(C)C1=C(C=CC(=C1)O)C=C
InChI
InChI=1S/C12H16O/c1-5-9-6-7-10(13)8-11(9)12(2,3)4/h5-8,13H,1H2,2-4H3
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
- 2,3-diethyl-4-(hydroxymethyl)phenol
- 4-ethenyl-3,5-dimethyl-phenol
- 4-(hydroxymethyl)-2,3,5-trimethyl-phenol
- 2,5-diethyl-4-prop-1-en-2-yl-phenol
- 3-propan-2-yl-4-prop-1-en-2-yl-phenol
- 2-ethyl-4-(hydroxymethyl)phenol
- 3-butyl-4-(hydroxymethyl)phenol
- 1-nitro-5-[2,3,4-tri(propan-2-yl)phenyl]sulfonyl-1,2,3-triazole
- N,N-diethylethanamine; ethanoic acid; tetrabutylazanium; fluoride
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-azanyl-phosphinite
