3,5-di(butan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC(=C1)O)C(C)CC
Isomeric SMILES
CCC(C)C1=CC(=CC(=C1)O)C(C)CC
InChI
InChI=1S/C14H22O/c1-5-10(3)12-7-13(11(4)6-2)9-14(15)8-12/h7-11,15H,5-6H2,1-4H3
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
- pyridin-1-ium hexafluorophosphate
- 2-[[3-chloranyl-4-[2-chloranyl-4-[[1-[(4-ethoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide
- 2-[[3-chloranyl-4-[2-chloranyl-4-[[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanylidene-butanamide
- N-dodecyl-1-phenyl-methanimine
- 1-(4-methyloxan-2-yl)propan-2-one
- 2-methoxy-1-oxidanidyl-pyridin-1-ium
- trimethyl(prop-2-enylidene)-$l^{5}-phosphane
- bromanyl-fluoranyl-methoxy-borane
- 2-methoxy-4-(2,3,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol
- 2-methoxy-5-(2,3,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol
