1,2,2-tris(fluoranyl)ethyl (E)-2-(methylamino)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)OC(C(F)F)F)NC
Isomeric SMILES
C/C=C(\C(=O)OC(C(F)F)F)/NC
InChI
InChI=1S/C7H10F3NO2/c1-3-4(11-2)7(12)13-6(10)5(8)9/h3,5-6,11H,1-2H3/b4-3+
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
- (3-ethyl-5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)methanamine
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoate
- (4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methanamine
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoic acid
- (Z)-3-azanyl-4,4-bis(fluoranyl)but-2-enoate
- (Z)-3-azanyl-4,4-bis(fluoranyl)but-2-enoic acid
- ethyl 4-(2,7-dimethoxynaphthalen-1-yl)butanoate
- (Z)-3-azanyl-4-chloranyl-4,4-bis(fluoranyl)but-2-enoate
- (Z)-3-azanyl-4-chloranyl-4,4-bis(fluoranyl)but-2-enoic acid
- 3-[[5-[[2-[(2-azanyl-3-cyclohexyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
