2,3,4-tri(butan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=C(C=C1)O)C(C)CC)C(C)CC
Isomeric SMILES
CCC(C)C1=C(C(=C(C=C1)O)C(C)CC)C(C)CC
InChI
InChI=1S/C18H30O/c1-7-12(4)15-10-11-16(19)18(14(6)9-3)17(15)13(5)8-2/h10-14,19H,7-9H2,1-6H3
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
- (phenylmethyl) tetradecanoate
- 3,5,5-trimethyl-4-(3-oxidanylbut-1-ynyl)cyclohex-3-en-1-ol
- 3-iodanyloxolan-2-one
- 4,4,7,8-tetramethyl-2,3-dihydro-1H-naphthalene
- 1-octylnaphthalen-2-ol
- magnesium 2-octadecylbenzenesulfonate
- 4-nitro-3-(trifluoromethyl)benzenethiol
- azanium 2-oxidanylbenzoate
- N-chloranyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
- 2-(octadecylamino)ethanol
