N-(cyclohexylideneamino)-2-methyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NN=C1CCCCC1
Isomeric SMILES
CCC(C)(C)NN=C1CCCCC1
InChI
InChI=1S/C11H22N2/c1-4-11(2,3)13-12-10-8-6-5-7-9-10/h13H,4-9H2,1-3H3
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
- hexyl 2-(6-ethanoylnaphthalen-2-yl)ethanoate
- 2-chloranylbutan-2-yl(2-methylbutan-2-yl)diazene
- azanium 2-[6-(trifluoromethyl)naphthalen-2-yl]propanoate
- butyl 3,3-bis(fluoranyl)-2-(6-methylsulfanylnaphthalen-2-yl)propanoate
- methyl 2-(6-methylsulfanylnaphthalen-2-yl)propanoate
- butyl 2-(6-methylsulfanylnaphthalen-2-yl)prop-2-enoate
- 2-(6-iodanylnaphthalen-2-yl)propanoic acid
- 3-methylbutyl 2-(6-propan-2-ylnaphthalen-2-yl)propanoate
- azanium 2-(6-chloranylnaphthalen-2-yl)propanoate
- methyl 2-(6-fluoranylnaphthalen-2-yl)prop-2-enoate
