1-(4-fluorophenyl)-1-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=CC=C(C=C1)F)C(=N)N
Isomeric SMILES
CCCN(C1=CC=C(C=C1)F)C(=N)N
InChI
InChI=1S/C10H14FN3/c1-2-7-14(10(12)13)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H3,12,13)
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
- aluminum potassium ethane
- (1Z)-1-[azanyl-[[2,6-bis(chloranyl)phenyl]-methyl-amino]methylidene]urea
- beryllium disodium hydride
- 1-(2-fluoranyl-4-iodanyl-phenyl)-1-methyl-guanidine
- 1-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-guanidine
- prop-2-ynylcyanamide
- (1E)-1-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]-3-(2-methylprop-2-enyl)urea
- 2-(2-methoxyphenyl)-1-nitro-guanidine
- 2-ethyl-4-fluoranyl-aniline
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,3-bis(bromanyl)-5-fluoranyl-benzene
