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(E)-but-2-enedioic acid; 2-(cyclopentylamino)-1-(3-methoxyphenyl)propan-1-one
(E)-but-2-enedioic acid; 2-(cyclopentylamino)-1-(3-methoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC(=CC=C1)OC)NC2CCCC2.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CC(C(=O)C1=CC(=CC=C1)OC)NC2CCCC2.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C15H21NO2.C4H4O4/c1-11(16-13-7-3-4-8-13)15(17)12-6-5-9-14(10-12)18-2;5-3(6)1-2-4(7)8/h5-6,9-11,13,16H,3-4,7-8H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 4-[1-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]imidazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-(cyclopentylamino)-1-(3-nitrophenyl)propan-1-one hydrochloride
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- 1-(3-bromophenyl)-2-piperidin-1-yl-propan-1-one
- 1-methyl-2,5-bis(3-nitrophenyl)imidazole
- 1-(3-methylphenyl)-2-piperidin-1-yl-propan-1-one
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