2-(4-chlorophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N)Cl
InChI
InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)
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
- 1-[1-(4-cyclohexylphenyl)ethyl]piperazine
- 3-(2-chlorophenyl)-1H-imidazole-2-thione
- 1-(4-cyclohexylphenyl)piperazine
- 3-(3-chlorophenyl)-1H-imidazole-2-thione
- 4-cyclohexylpiperazine-1-carboximidamide
- (4-chlorophenyl)-(4H-imidazol-2-yl)methanone
- 2-(4-cyclohexylpiperazin-1-yl)ethanoic acid
- isocyanocyclooctane
- isothiocyanatocyclooctane
- 3-(cyclopentylamino)propanenitrile
