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4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol hydrobromide
4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.Br
Isomeric SMILES
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.Br
InChI
InChI=1S/C13H21NO3.BrH/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;/h4-6,12,14-17H,7-8H2,1-3H3;1H
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
- (4S)-5-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoic
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-(4-ethoxyphenyl)-5-[5-(1-methylpiperidin-1-ium-4-yl)-1H-indol-2-yl]-1H-indole
- 2-(4-ethoxyphenyl)-5-[5-(1-methylpiperidin-4-yl)-1H-indol-2-yl]-1H-indole
- N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine bromide
- N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine carbonate
- N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine chloride
- N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine hydrobromide
- 1-(3-chlorophenyl)sulfonyl-3-(4-methylpiperazin-1-yl)indole
- (2E,7S,9R,10E,12E,16Z,18E)-3,5,7,9,11,15,17-heptamethyl-N-[2-methyl-2-(methyldisulfanyl)propyl]-19-[(2S,3S)-3-methyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-6-oxidanyl-8-oxidanylidene-nonadeca-2,10,12,16,18-pentaenamide
