2-[2-(4-fluorophenyl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN=C(N)N)F
Isomeric SMILES
C1=CC(=CC=C1CCN=[11C](N)N)F
InChI
InChI=1S/C9H12FN3/c10-8-3-1-7(2-4-8)5-6-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13)/i9-1
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-azanylidene-3-oxidanyl-5-piperidin-1-yl-pyrimidin-4-amine
- (2S)-3-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- (2S)-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- 2-(4,5-dimethylthiophen-2-yl)-3,5-diphenyl-1,2,3,4-tetrazol-2-ium bromide
- methyl 4-azanyl-5-iodanyl-2-methoxy-benzoate
- 2-(2-methylsulfanyl-2-phenyl-ethylidene)-1,3-dithiane
- 2-(1,3-dithian-2-yl)aniline
- methyl 2-[1-(4-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]sulfanylbenzoate
- 2-(4-chlorophenyl)-1-benzothiophen-3-ol
- N-(2-phenyl-1-benzothiophen-3-yl)methanamide
