4-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCC(C1=CC(=C(C=C1)O)O)O
Isomeric SMILES
CCC(C)(C)NCC(C1=CC(=C(C=C1)O)O)O
InChI
InChI=1S/C13H21NO3/c1-4-13(2,3)14-8-12(17)9-5-6-10(15)11(16)7-9/h5-7,12,14-17H,4,8H2,1-3H3
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
- (3S,6S)-6-(4-azanylbutyl)-3-[[4-[4-(dimethylamino)phenoxy]phenyl]methyl]-1-[(4-phenylphenyl)methyl]piperazine-2,5-dione
- N-(9-ethylcarbazol-3-yl)-4-[(4-ethylfuran-3-yl)methyl]-1-thiophen-2-ylsulfonyl-piperazine-2-carboxamide
- 3-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-5-(pyridin-3-ylmethyl)imidazolidine-2,4-dione
- N-[[1-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide
- [(2S,3S,4S,6S)-4-chloranyl-6-[[(1R,2R,4S)-2-ethyl-2,4,5,7,12-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-3-yl] ethanoate
- 3-(4-chlorophenyl)-1-(2,4-dimethoxyphenyl)-1-[1-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinazolin-2-yl]ethyl]urea
- (2S)-2-[(4-methylphenyl)sulfonylamino]-3-[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]ethanoylamino]propanoic acid hydrochloride
- (2S)-2-[(4-methylphenyl)sulfonylamino]-3-[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]ethanoylamino]propanoic acid
- 2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-N-[2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)ethyl]-N-methyl-ethanamine
- 2,2-bis(chloranyl)-N-[5-[3-[2-(4-pyridin-2-ylpiperazin-1-yl)-6-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyridin-3-yl]ethanamide
