2-methyl-2-(triphenylen-2-ylmethylamino)propane-1,3-diol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(CO)NCC1=CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42.[Cl-]
Isomeric SMILES
CC(CO)(CO)NCC1=CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42.[Cl-]
InChI
InChI=1S/C23H23NO2.ClH/c1-23(14-25,15-26)24-13-16-10-11-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)22(21)12-16;/h2-12,24-26H,13-15H2,1H3;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
- (4R,7S,10R,13S,16R,19S)-19-[[(4R,7S,10R,13S,16R,19S)-19-azanyl-10-(4-azanylbutyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-10-(4-azanylbutyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxylic acid
- (2R,4R)-4-azanyl-1-[(4-phenylphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
- (3R,6S,9R,12R,15R,18S)-9-(4-azanylbutyl)-12,15-bis(1H-indol-3-ylmethyl)-6-[(1S)-1-oxidanylethyl]-3,18-bis(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclohexacosane-2,5,8,11,14,17,20-heptone
- 1-(6-azanylpyridin-3-yl)-3-cyano-2-[(1S,3S,4R)-4-methyl-3-bicyclo[2.2.1]heptanyl]guanidine chloride
- 2-(anthracen-9-ylmethylamino)-2-methyl-propane-1,3-diol chloride
- methyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(3-nitrophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]hexanoate
- (2R,4R)-4-azanyl-1-(3,3-diphenylpropyl)pyrrolidine-2,4-dicarboxylic acid
- (2R,4R)-4-azanyl-1-(2,2-diphenylethyl)pyrrolidine-2,4-dicarboxylic acid
- 2-(4-chloranylpyridin-3-yl)oxy-N-ethyl-N-methyl-ethanamine
- (2S)-2-[bis[(E)-3-(3-phenoxyphenyl)prop-2-enyl]amino]propanoic acid
