ethanedioic acid; N-[(3-phenylmethoxyphenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCC(C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H23NO.C2H2O4/c1-2-7-16(8-3-1)15-21-19-12-6-9-17(13-19)14-20-18-10-4-5-11-18;3-1(4)2(5)6/h1-3,6-9,12-13,18,20H,4-5,10-11,14-15H2;(H,3,4)(H,5,6)
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
- 2-(cycloheptylamino)-N-(4-propan-2-ylphenyl)propanamide; ethanedioic acid
- N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenylfuran-2-yl)propanamide
- 2-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide
- 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-naphthalen-1-yl-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-benzamide
- 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- ethyl 4-[2-(4-fluorophenyl)ethylcarbamoyl]piperidine-1-carboxylate
- N-(1-adamantyl)-4-methylsulfonyl-benzamide
- N-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanamide
