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ethanedioic acid; N-[2-[3-(trifluoromethyl)phenoxy]ethyl]cyclopentanamine
ethanedioic acid; N-[2-[3-(trifluoromethyl)phenoxy]ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCOC2=CC=CC(=C2)C(F)(F)F.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCC(C1)NCCOC2=CC=CC(=C2)C(F)(F)F.C(=O)(C(=O)O)O
InChI
InChI=1S/C14H18F3NO.C2H2O4/c15-14(16,17)11-4-3-7-13(10-11)19-9-8-18-12-5-1-2-6-12;3-1(4)2(5)6/h3-4,7,10,12,18H,1-2,5-6,8-9H2;(H,3,4)(H,5,6)
Other Product
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- 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
- ethanedioic acid; 1-[2-[3-(methylamino)propoxy]phenyl]propan-1-one
- 1-[2-[3-(methylamino)propoxy]phenyl]propan-1-one
- 7-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one
- 3,3-bis(2-methyl-1H-indol-3-yl)-1-prop-2-enyl-indol-2-one
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- 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 4-[bis(1-methylindol-3-yl)methyl]phenol
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- ethanedioic acid; N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]cyclopentanamine
