N-[3,3-bis(fluoranyl)butyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC(=O)C=C)(F)F
Isomeric SMILES
CC(CCNC(=O)C=C)(F)F
InChI
InChI=1S/C7H11F2NO/c1-3-6(11)10-5-4-7(2,8)9/h3H,1,4-5H2,2H3,(H,10,11)
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
- (Z)-4-diazonio-1,7-bis(4-methoxysulfonylnaphthalen-1-yl)-5-oxidanylidene-hept-3-en-3-olate
- (2,6-ditert-butylphenyl) 2-methylprop-2-enoate
- N-(5-butylnonan-5-yl)prop-2-enamide
- 1,7-bis(4-methoxysulfonylnaphthalen-1-yl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium
- N-(4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide
- 1,9-diphenylnonane-4,6-dione
- O4-(4-chlorophenyl) O1-(phenylmethyl) (E)-but-2-enedioate
- (Z)-4-diazonio-5-oxidanylidene-1-phenyl-hex-3-en-3-olate; [ethyl(sulfino)amino]ethane
- N-(2,3-dimethylphenyl)-2-methyl-prop-2-enamide
- (Z)-4-oxidanyl-2-oxidanylidene-6-phenyl-hex-3-ene-3-diazonium
