4-(4-methylpentyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CC(C)CCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H18O2/c1-9(2)4-3-5-10-6-7-11(13)12(14)8-10/h6-9,13-14H,3-5H2,1-2H3
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-tert-butyl-4-[2-(3-tert-butyl-4-oxidanyl-phenyl)propyl]phenol
- ethene; 4-methylpentyl phosphite
- N-hexylpiperidin-1-amine
- (2,4-ditert-butylphenyl) 3,5-ditert-butyl-4-oxidanyl-2-phenyl-benzoate
- N,N-dipropylpropan-1-amine perchlorate
- 2,6-ditert-butyl-4-(3-oxidanylcyclohexa-1,3-dien-1-yl)phenol
- [1-[1-[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]oxyethyl]-2,2,6,6-tetramethyl-piperidin-4-yl] 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate
- 2-tert-butyl-4-[[4-(3-tert-butyl-4-oxidanyl-phenoxy)-6-octylsulfanyl-1,3,5-triazin-2-yl]oxy]phenol
- 4-dodecyl-2-(5-dodecyl-2-oxidanyl-phenoxy)phenol
- 2,4,6-tris[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazine
