2-(pyren-1-ylmethylamino)butan-1-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1.[Cl-]
Isomeric SMILES
CCC(CO)NCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1.[Cl-]
InChI
InChI=1S/C21H21NO.ClH/c1-2-18(13-23)22-12-17-9-8-16-7-6-14-4-3-5-15-10-11-19(17)21(16)20(14)15;/h3-11,18,22-23H,2,12-13H2,1H3;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
- 4-azanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-thiophen-2-yl-pyrimidin-2-one
- (1S,2R)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-4-methylidene-cyclopentane-1-carboxylic acid
- 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(1-methylimidazol-2-yl)pyrimidine-2,4-dione
- (1R,2R,3R)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-3-(phenylmethoxymethyl)cyclopropane-1-carboxylic acid
- ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[[(2S)-2-(pyren-1-ylsulfonylamino)propanoyl]amino]propanoyl]amino]propanoate
- [(5S)-17-ethanoyl-10-methyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl ethanoate
- [(2S,3aS,7aS)-2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone
- (2S)-1-(3-sulfanylpropyl)pyrrolidine-2-carboxylic acid
- [(2S,3aS,7aS)-2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2S)-2-thiophen-2-ylcyclopropyl]methanone
- (3-methylphenyl)methyl (6R,7R)-3-(chloromethyl)-7-[2-(4-hydroxyphenyl)ethanoylamino]-7-methoxy-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
