2-tetradecylbenzene-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-17-19(21)15-16-20(18)22/h15-17,21-22H,2-14H2,1H3
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
- 2,4-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
- 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalene-2-carboxylic acid
