2-(5-tert-butyl-2-oxidanyl-phenyl)-5-chloranyl-benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C2=CC(=C(C=C2O)Cl)O
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)C2=CC(=C(C=C2O)Cl)O
InChI
InChI=1S/C16H17ClO3/c1-16(2,3)9-4-5-13(18)10(6-9)11-7-15(20)12(17)8-14(11)19/h4-8,18-20H,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
- 2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-[(2S)-2-phenylpropyl]amino]propoxy]phenyl]-N-ethyl-ethanamide hydrochloride
- 3-[6-(2,6-dimethoxyphenyl)naphthalen-2-yl]-2-[[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-6-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid
- (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- (1'R,5'S)-2-(1H-indol-3-yl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]
- (1'R,5'S)-2-(1H-indol-3-yl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]
- 1-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-phenyl-methyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one
- [(1R,3aS,5R,6S,6aS)-5,6-bis(phenylmethoxy)-1,3a,4,5,6,6a-hexahydropentalen-1-yl]methoxy-tert-butyl-diphenyl-silane
- 1-[2-(3-chloranyl-6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)piperidine-4-carboxamide dihydrochloride
- (1R,2S,3R,4S,5S,6R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4,6-bis(phenylmethoxy)cyclohexane-1,2-diol
