2-phenyl-2-(pyren-1-ylmethylamino)ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)NCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(CO)NCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2.[Cl-]
InChI
InChI=1S/C25H21NO.ClH/c27-16-23(17-5-2-1-3-6-17)26-15-21-12-11-20-10-9-18-7-4-8-19-13-14-22(21)25(20)24(18)19;/h1-14,23,26-27H,15-16H2;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
- [(5S)-17-ethanoyl-10-methyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-13-yl]methyl ethanoate
- 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(2S)-1-phenylpropan-2-yl]indole-3-carboxamide
- 5-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-ethyl-benzenesulfonamide
- N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-pentan-2-yl]-4-cyano-benzamide
- methyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[[3-[5-(cyclobutadienyl)-2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-butanoyl]amino]propanoate
- N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
- (17-ethanoyl-10-methyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl)methyl ethanoate
- [3-acetyloxy-4-(2-nitroimidazol-1-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate
- [(3S,4R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-iodanylbenzoate
- 5-methyl-2-oxidanyl-N-[(1,3,3-trimethyl-5-oxidanyl-cyclohexyl)methyl]benzamide
