4-ethyl-3-(7-methyloctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)O)CCCCCCC(C)C
Isomeric SMILES
CCC1=C(C=C(C=C1)O)CCCCCCC(C)C
InChI
InChI=1S/C17H28O/c1-4-15-11-12-17(18)13-16(15)10-8-6-5-7-9-14(2)3/h11-14,18H,4-10H2,1-3H3
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
- 2-dimethylaminoethyl 4-(butylamino)benzoate hydroiodide
- 2-methylidene-5-oxidanyl-3-(2-oxidanylpropyl)hexanoate
- 2-methylidene-5-oxidanyl-3-(2-oxidanylpropyl)hexanoic acid
- N,N-dimethylethanamine; propan-2-ol
- 1,1,2-tris(hexadecylsulfanyl)cyclododecane
- 1-[3-(3-decylsulfanylnonan-3-yloxy)nonan-3-ylsulfanyl]decane
- 1-propylsulfanylhexadecane
- 1-ethyl-3-octadecylsulfanyl-cyclohexane
- 7-propylsulfanylhexadecane
- 7,7,8,9,9-pentamethyl-2-(oxiran-2-ylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
