2-(2-ethyl-4-fluoranyl-phenyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)F)N=C(N)N
Isomeric SMILES
CCC1=C(C=CC(=C1)F)N=C(N)N
InChI
InChI=1S/C9H12FN3/c1-2-6-5-7(10)3-4-8(6)13-9(11)12/h3-5H,2H2,1H3,(H4,11,12,13)
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
- 2-chloranyl-1-(2-chloranyl-4-nitro-phenyl)guanidine
- 1-(2-cyano-4-methyl-phenyl)-1-methyl-guanidine
- 1-[2,6-bis(chloranyl)-4-methyl-phenyl]-1-propyl-guanidine
- 2-(2-bromanyl-4-fluoranyl-phenyl)guanidine
- N-[azanyl-[(4-chlorophenyl)amino]methylidene]ethanamide
- 2-(2-bromanyl-6-methyl-phenyl)guanidine
- 1-(4-fluorophenyl)-2-(phenylmethyl)guanidine
- bis[2,3-bis(oxidanyl)propoxy]borinic acid
- bis[2,3-bis(oxidanyl)propoxy]borinic acid; octadecanoic acid
- 1-[2,6-bis(chloranyl)phenyl]-2-pentyl-guanidine
