2-[2-oxidanyl-2-(propan-2-ylamino)ethyl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(CC1=CC=CC=C1O)O.Cl
Isomeric SMILES
CC(C)NC(CC1=CC=CC=C1O)O.Cl
InChI
InChI=1S/C11H17NO2.ClH/c1-8(2)12-11(14)7-9-5-3-4-6-10(9)13;/h3-6,8,11-14H,7H2,1-2H3;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
- 5-(2-cyanophenoxy)pentanoic acid
- 2-[2-oxidanyl-2-(propan-2-ylamino)ethyl]phenol
- 5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazole
- N,N-diethyl-10-methyl-undecan-1-amine
- 4-[2-(ethylaminomethyl)-1,3-thiazol-4-yl]aniline
- (2S)-N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoyl]pyrrolidine-2-carboxamide
- N-[3-[(2R,4S,5R)-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-(2-cyanoethylsulfanyl)phosphoryl]oxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzamide
- 6-azido-7-(aziridin-1-yl)quinoline-5,8-dione
- 4-(1H-indol-5-yl)-4-oxidanyl-butanoic acid
- 2-[3,4-bis(2-hydroxyethyloxy)phenyl]-7-(2-hydroxyethyloxy)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one; 1,3-dimethyl-7H-purine-2,6-dione; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
