1-fluoranylbutane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(N)F)N
Isomeric SMILES
CCC(C(N)F)N
InChI
InChI=1S/C4H11FN2/c1-2-3(6)4(5)7/h3-4H,2,6-7H2,1H3
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
- 4-aminocarbonyl-2,6-bis(chloranyl)phenolate
- ethyl 3-azanyl-4,4-bis(fluoranyl)butanoate
- methyl N-[1,1-bis(fluoranyl)-4-(methoxycarbonylamino)butan-2-yl]carbamate
- 3-aminocarbonyl-2,5,6-tris(iodanyl)-4-oxidanyl-phenolate
- 4-fluoranylbutane-1,3-diamine dihydrochloride
- 2,4,5-tris(iodanyl)-3,6-bis(oxidanyl)benzamide
- 2-(aminomethyl)-3,3-bis(fluoranyl)propanoic acid
- 3-aminocarbonyl-2,4,5-tris(iodanyl)-6-oxidanyl-phenolate
- 2,3,6-tris(iodanyl)-4,5-bis(oxidanyl)benzamide
- methyl N-[1,1-bis(fluoranyl)-2-(methoxycarbonylamino)pentan-3-yl]carbamate
