ethyl (2R)-1-(pyren-1-ylmethyl)piperidin-1-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCC[NH+]1CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
Isomeric SMILES
CCOC(=O)[C@H]1CCCC[NH+]1CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI
InChI=1S/C25H25NO2/c1-2-28-25(27)22-8-3-4-15-26(22)16-20-12-11-19-10-9-17-6-5-7-18-13-14-21(20)24(19)23(17)18/h5-7,9-14,22H,2-4,8,15-16H2,1H3/p+1/t22-/m1/s1
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
- ethyl (2R)-1-(pyren-1-ylmethyl)piperidine-2-carboxylate
- N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-furan-2-carboxamide
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]pyrrolidin-1-ium
- ethyl-[(3-nitrophenyl)methyl]-(phenylmethyl)azanium
- (2S)-2-ethyl-1-[(4-nitrophenyl)methyl]piperidin-1-ium
- N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- 6,7-dimethoxy-2-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-[(2R,4S)-1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide
- 3,4-dimethoxy-N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide
