4-[1,2-bis(butylamino)-2-(4-hydroxyphenyl)ethyl]phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)NCCCC.[Cl-]
Isomeric SMILES
CCCCNC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)NCCCC.[Cl-]
InChI
InChI=1S/C22H32N2O2.ClH/c1-3-5-15-23-21(17-7-11-19(25)12-8-17)22(24-16-6-4-2)18-9-13-20(26)14-10-18;/h7-14,21-26H,3-6,15-16H2,1-2H3;1H/p-1
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
- (2S,3S)-3-azanylhenicosane-1,2-diol
- (2R,3R)-N'-[(2S)-6-azanyl-1-(methylamino)-1-oxidanylidene-hexan-2-yl]-2-methyl-N,2-bis(oxidanyl)-3-(3-phenylpropyl)butanediamide
- (2R,3R)-N'-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-methyl-N,2-bis(oxidanyl)-3-(3-phenylpropyl)butanediamide
- N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide chloride
- 2-oxidanyl-5-[2-[(2-oxidanyl-4-phenyl-butyl)amino]ethoxy]benzamide
- 5-[2-[[5-(2-methoxyphenyl)-2-oxidanyl-pentyl]amino]ethoxy]-2-oxidanyl-benzamide
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[3-[(2S)-1-[2-(1,3-benzoxazol-6-yl)ethylamino]propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
- 4-[1,2-bis(azanyl)-2-(2-chloranyl-4-oxidanyl-phenyl)ethyl]-3-chloranyl-phenol; bis(chloranyl)platinum(2+)
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-[2-(2,1,3-benzothiadiazol-5-yl)ethylamino]propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
