3,4-di(butan-2-yl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=C(C=C1)O)O)C(C)CC
Isomeric SMILES
CCC(C)C1=C(C(=C(C=C1)O)O)C(C)CC
InChI
InChI=1S/C14H22O2/c1-5-9(3)11-7-8-12(15)14(16)13(11)10(4)6-2/h7-10,15-16H,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
- 2-heptan-4-ylpiperazine
- 2-[bis(2-ethoxyethyl)amino]ethyl dihydrogen phosphate
- trisodium carboxy 4-methylperoxy-4-oxidanylidene-butanoate
- carboxy 4-methylperoxy-4-oxidanylidene-butanoate
- 3,3-dimethyl-1,5-bis(7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)pentane-1,5-diol
- copper(1+); 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; bromide
- copper(1+); 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; chloride
- 2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate; tetrabutylazanium
- 2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoic acid
- dioctadecyl 1-[[3-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-3-yl]methyl]-1,2,3-triazole-4,5-dicarboxylate
