1-cyclohexyl-2-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1CCCCC1
Isomeric SMILES
CCN=C(N)NC1CCCCC1
InChI
InChI=1S/C9H19N3/c1-2-11-9(10)12-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(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
- 2-ethyl-1,1-dimethyl-guanidine
- 3-ethyl-4-methyl-benzenecarboximidamide
- 3-fluoranyl-2,5-dimethyl-pyridine
- 3-fluoranyl-5-methyl-benzenecarboximidamide
- 3-isocyano-5-methyl-pyridazine
- 3-methoxy-4-methyl-benzenecarboximidamide
- 3-methoxy-4-methylsulfonyl-benzenecarboximidamide
- 3-methoxy-4-(methylsulfonylmethyl)benzenecarboximidamide
- 3-methoxy-4-nitro-benzenecarboximidamide
- 3-methoxy-4-sulfamoyl-benzenecarboximidamide
