1-cyclohexyl-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC1CCCCC1
Isomeric SMILES
CN=C(N)NC1CCCCC1
InChI
InChI=1S/C8H17N3/c1-10-8(9)11-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H3,9,10,11)
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-decyl-2-methyl-guanidine
- 1-ethoxy-2-(2-ethoxyethoxy)-1-ethyl-guanidine
- 4-[bis(azanyl)methylideneamino]butanoate
- 1,1-bis(3-propoxypropyl)guanidine
- 2-azanyl-3-(iminomethyl)benzoic acid
- N1,N1'-bis(2,2-dimethylpropyl)-3,3-dimethyl-but-1-ene-1,1,2-triamine
- 1-diazanyl-3-ethyl-1-(iminomethyl)thiourea
- 1-(3-ethoxypropyl)-1-methyl-guanidine
- 1-methyl-1-(1-oxidanylhexan-2-yl)guanidine
- 1-[bis(azanyl)methylidene]-2-(6-oxidanylhexyl)guanidine
