N-[1-[2-(trifluoromethyl)phenyl]ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C(F)(F)F)NC2CCCC2
Isomeric SMILES
CC(C1=CC=CC=C1C(F)(F)F)NC2CCCC2
InChI
InChI=1S/C14H18F3N/c1-10(18-11-6-2-3-7-11)12-8-4-5-9-13(12)14(15,16)17/h4-5,8-11,18H,2-3,6-7H2,1H3
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
- 4-[1-(cyclopentylamino)ethyl]benzene-1,3-diol
- N-[1-(4-methoxyphenyl)ethyl]cyclopentanamine
- N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopentanamine
- 4-[1-(cyclopentylamino)propyl]phenol
- N-[1-(4-fluorophenyl)propyl]cyclopentanamine
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]cyclopentanamine
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]cyclopentanamine
- 2-[1-(cyclopentylamino)ethyl]benzene-1,4-diol
- 3-(cyclopentylamino)-5-methyl-1,3-dihydroindol-2-one
