1-fluoranylpent-4-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CF)N
Isomeric SMILES
C=CCC(CF)N
InChI
InChI=1S/C5H10FN/c1-2-3-5(7)4-6/h2,5H,1,3-4,7H2
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
- 2-(aminomethyl)-3-fluoranyl-propanoic acid
- 3-azanyl-4,4-bis(fluoranyl)-N-propyl-butanamide hydrobromide
- 3-azanyl-4,4-bis(fluoranyl)-N-propyl-butanamide
- 3-azanyl-N-ethyl-4-fluoranyl-butanamide
- methyl 3-(2-azanylethanoylamino)-4-fluoranyl-butanoate
- 2-(aminomethyl)-3-fluoranyl-propanoic acid hydrochloride
- tert-butyl N-(1-fluoranylpent-4-en-2-yl)carbamate
- 2-(aminomethyl)-3,3-bis(fluoranyl)propanoic acid hydrochloride
- 2-[bis(fluoranyl)methyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]pent-4-enoic acid
- 4-fluoranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
