2-(trifluoromethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C(F)(F)F
Isomeric SMILES
CCC(CN)C(F)(F)F
InChI
InChI=1S/C5H10F3N/c1-2-4(3-9)5(6,7)8/h4H,2-3,9H2,1H3
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
- (4E)-2,2,5,5-tetramethyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-ylmethylidene)oxolan-3-one
- 3-[(3-methoxyphenyl)methyl]-3-methyl-1-(phenylmethyl)pyrrolidin-2-one
- ethenyl-[(3Z)-hexa-3,5-dienoxy]-diphenyl-silane
- (3aS,6aR)-2,2-diphenyl-5-propan-2-yl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole
- 2-(3-methoxy-2-phenethyl-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 3-(2-dimethylaminoethyl)-5-methyl-3-phenyl-4H-isochromen-1-one
- 3-(2-dimethylaminoethyl)-7-methyl-3-phenyl-4H-isochromen-1-one
- 2-methylpropyl 2-(2,6-dimethylphenyl)imino-2-phenyl-ethanoate
- 2-(4-methylpiperazin-1-yl)-N,N-diphenyl-ethanamide
- 3-azanyl-2-(2-oxidanylidenepropylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
