N'-cyclohexyl-N,N-dimethyl-methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=NC1CCCCC1
Isomeric SMILES
CN(C)C=NC1CCCCC1
InChI
InChI=1S/C9H18N2/c1-11(2)8-10-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
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-[2-[(2-oxidanyl-3-pentoxy-propyl)amino]ethylamino]-3-pentoxy-propan-2-ol
- N'-[4-[4-(dimethylaminomethylideneamino)phenyl]sulfonylphenyl]-N,N-dimethyl-methanimidamide
- 2-[4-(4-methylphenyl)piperazin-1-yl]-1-phenyl-ethanol
- dimethyl (5-oxidanylpyren-4-yl) phosphate
- 1-hexoxy-3-[2-[(3-hexoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
- 2-ethoxy-5-methyl-1,3,4-oxadiazole
- 1-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]piperazine
- N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2-[4-[2-(4-aminophenyl)carbonyloxyethyl]piperazin-1-yl]ethyl 4-azanylbenzoate
- 1-heptoxy-3-[2-[(3-heptoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
