3,4-di(tetradecyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=C(C(=C(C=C1)O)O)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC1=C(C(=C(C=C1)O)O)CCCCCCCCCCCCCC
InChI
InChI=1S/C34H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-29-30-33(35)34(36)32(31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,35-36H,3-28H2,1-2H3
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-tetradecylbenzene-1,4-diol
- 2,4-di(tetradecyl)benzene-1,3-diol
- bis(6-methylheptyl) hydrogen phosphite
- 5-butyl-1-ethenyl-pyrrolidin-2-one
- 5-ethenyl-1-ethyl-pyrrolidin-2-one
- 2-butyl-4-ethenyl-pyridine
- 1-(2-azanylethyl)-3-(5-bromanylquinoxalin-6-yl)urea
- 2-(5-bromanylquinoxalin-6-yl)guanidine
- 5-bromanylquinoxalin-6-amine
- 2,3-bis(oxidanyl)butanedioic acid; 5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine
