2,5-di(butan-2-yl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C=C1O)C(C)CC)O
Isomeric SMILES
CCC(C)C1=CC(=C(C=C1O)C(C)CC)O
InChI
InChI=1S/C14H22O2/c1-5-9(3)11-7-14(16)12(8-13(11)15)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-(1-methylpyridin-1-ium-3-yl)ethanol
- (1,1-dimethyl-4-phenyl-piperidin-1-ium-3-yl)methanol; 4-methylbenzenesulfonate
- (1,1-dimethyl-4-phenyl-piperidin-1-ium-3-yl)methanol
- 4-methylbenzenesulfonate; (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol
- (E)-N,N-dimethyl-2-(1-methylpyridin-1-ium-2-yl)ethenamine
- (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol
- (E)-N,N-dimethyl-2-(1-methylpyridin-1-ium-4-yl)ethenamine
- 3-hexadecoxy-1-phenylmethoxy-butan-2-ol
- 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
- (3-hexadecoxy-1-phenylmethoxy-butan-2-yl) ethanoate
