2-(3,4-dichlorophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=C(N)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1N=C(N)N)Cl)Cl
InChI
InChI=1S/C7H7Cl2N3/c8-5-2-1-4(3-6(5)9)12-7(10)11/h1-3H,(H4,10,11,12)
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
- 9-ethyl-3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]carbazole
- 4-(4-methanoylpiperazin-1-yl)sulfonylbenzenecarbonitrile
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-methylphenyl)ethanone
- 1,4-bis(chloranyl)butan-2-yl ethanoate
- N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-pentyl-benzamide
- N-(pyridin-4-ylmethyl)hexanamide
- 5-azanyl-2-chloranyl-N,N-dimethyl-benzenesulfonamide
- 4-butan-2-yl-N-(4-nitro-2-oxidanyl-phenyl)benzenesulfonamide
- 4-[3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile
- N-methoxy-N-methyl-thiophene-2-carboxamide
