1,1,1-tris(fluoranyl)but-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(F)(F)F)N
Isomeric SMILES
C=CC(C(F)(F)F)N
InChI
InChI=1S/C4H6F3N/c1-2-3(8)4(5,6)7/h2-3H,1,8H2
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
- 5-chloranyl-2-methylsulfonyl-6-[2,4,6-tris(fluoranyl)phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N,N-dimethoxyethanamine hydrochloride
- (E)-[4,5-dimethyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]diazane
- (E)-[4-(3-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]diazane
- (E)-(4-tert-butyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)diazane
- 2-[1-[ethyl-(3-hydroxyphenyl)amino]-2-(methylamino)ethyl]phenol
- N-[(E)-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)amino]ethanamide
- 2-(dimethylamino)-N'-[3-methoxy-5-methyl-1-[2-[1-methylsulfanyl-3-oxidanylidene-3-(phenethylamino)propyl]pyrrolidin-1-yl]-1-oxidanylidene-heptan-4-yl]-N'-methyl-2,3-di(propan-2-yl)butanediamide
- 2-(dimethylamino)-N'-[1-[2-[3-[2-(3-hydroxyphenyl)ethyl-methyl-amino]-2-methyl-1-methylsulfanyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-N'-methyl-2,3-di(propan-2-yl)butanediamide
- 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[1-[2-[3-[2-(1H-imidazol-5-yl)ethylamino]-1-methylsulfanyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide
