2-ethyl-6-(3-methylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CCC(C)C)O
Isomeric SMILES
CCC1=C(C(=CC=C1)CCC(C)C)O
InChI
InChI=1S/C13H20O/c1-4-11-6-5-7-12(13(11)14)9-8-10(2)3/h5-7,10,14H,4,8-9H2,1-3H3
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-methyl-6-(2-phenylpropyl)phenol
- 1-[4-(4-hydroxyphenyl)-2,3,5-tris(oxidanyl)phenyl]propan-1-one
- 2-(6-methylheptyl)-6-propyl-phenol
- 3-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-butanoate
- 2-ethyl-6-(6-methylheptyl)phenol
- 3-[[5-azanyl-2-[[2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid
- methyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanoate
- 2-hexyl-6-(6-methylheptyl)phenol
- N-ethyl-2,2,4,6-tetramethyl-piperidin-1-amine
