4-(3-ethylpentan-3-yl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CCC(CC)(CC)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C13H20O2/c1-4-13(5-2,6-3)10-7-8-11(14)12(15)9-10/h7-9,14-15H,4-6H2,1-3H3
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
- 4-(5-butylnonan-5-yl)benzene-1,2-diol
- 4-(3-methyloctan-3-yl)benzene-1,2-diol
- 4-(3-methylpentan-3-yl)benzene-1,2-diol
- methyl (E)-7-[3-(aminomethyl)-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoate
- 4-(7-hexyltridecan-7-yl)benzene-1,2-diol
- (E)-7-[3-[2-[(4-methoxyphenyl)carbamothioylamino]propyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 4-[1,2-bis(azanyl)-3-tert-butyl-4,4-dimethyl-pentan-3-yl]phenol
- 2-chloranyl-3,4-dinitro-phenol
- (E)-7-[3-[[(4-methoxyphenyl)carbamothioylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 2-(2,2-dinitroethyl)phenol
