N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCC1=CC=C(C=C1)F
Isomeric SMILES
C=CC(=O)NCCC1=CC=C(C=C1)F
InChI
InChI=1S/C11H12FNO/c1-2-11(14)13-8-7-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14)
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
- N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide
- 2-(butylsulfanylmethyl)benzoic acid
- 2-(2-hydroxyethylsulfanylmethyl)benzoic acid
- 2-[(2-ethoxy-2-oxidanylidene-ethyl)sulfanylmethyl]benzoic acid
- 2-[(3-methoxy-3-oxidanylidene-propyl)sulfanylmethyl]benzoic acid
- 1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
- methyl 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]ethanoate
- N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
- methyl 2-[[(E)-but-2-enoyl]amino]-3-methyl-butanoate
