2-chloranyl-1-(2-methylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=NCl)N
Isomeric SMILES
CC1=CC=CC=C1N/C(=N\Cl)/N
InChI
InChI=1S/C8H10ClN3/c1-6-4-2-3-5-7(6)11-8(10)12-9/h2-5H,1H3,(H3,10,11,12)
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
- 5-azanylpentan-1-ol; 5-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]pentan-1-ol
- 5-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]pentan-1-ol
- N-(2-azanylethyl)-4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carboxamide hydrochloride
- N-(2-azanylethyl)-4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carboxamide
- N-(3-chlorophenyl)-4-[2-[2-(1H-imidazol-5-yl)ethylamino]pyridin-4-yl]pyrimidin-2-amine
- 3-azanylpropan-1-ol; 3-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
- cyanamide; ethyl 3-[bis(azanyl)methylideneamino]benzoate; nitric acid
- ethyl 3-[bis(azanyl)methylideneamino]benzoate
- 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carboxylic acid
- N-[2,5-bis(chloranyl)phenyl]-4-(2-chloranylpyridin-4-yl)pyrimidin-2-amine
