2-(4-fluorophenyl)but-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C1=CC=C(C=C1)F)N
Isomeric SMILES
CC(C=C)(C1=CC=C(C=C1)F)N
InChI
InChI=1S/C10H12FN/c1-3-10(2,12)8-4-6-9(11)7-5-8/h3-7H,1,12H2,2H3
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
- methyl (1S,2S,3S)-2-iodanyl-3-methyl-4-oxaspiro[4.5]decane-1-carboxylate
- N-[3-methyl-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide
- (5-bromanyl-6-oxidanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
- 4-propan-2-ylsulfonylbutan-2-one
- 7-chloranyl-4-(3-chlorophenyl)sulfonyl-quinoline
- 3-chloranyl-5-(2-chlorophenyl)-7H-benzo[d][2]benzazepine
- [[(R)-diethoxyphosphoryl(fluoranyl)methyl]-ethoxy-phosphoryl]benzene
- (2R)-2-azanyl-5-[[N,N'-bis[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pentanoic acid
- [(5E)-5-(aminocarbonylhydrazinylidene)-1-methyl-6-oxidanylidene-2,3-dihydroindol-3-yl] hydrogen sulfate
- 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one
