N-(cyclohexylideneamino)-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NN=C1CCCCC1
Isomeric SMILES
CC(C)(C)NN=C1CCCCC1
InChI
InChI=1S/C10H20N2/c1-10(2,3)12-11-9-7-5-4-6-8-9/h12H,4-8H2,1-3H3
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
- ethene; 4-methyl-2-methylidene-pentanoic acid; 2-methylprop-2-enoic acid
- 1-azido-4-[(4-azidophenyl)disulfanyl]benzene
- 2-chloranylbuta-1,3-diene; sulfane
- calcium 2-sulfanidylethanoate
- 2-ethoxyethyl 4-nitrobenzoate
- thallium(1+); thallium(3+); disulfate
- 2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethanol
- azane; rhodium(3+); tribromide
- 2-hexyl-3-propanoyl-cyclopentan-1-one
- 5-chloranyl-N,2-bis(oxidanyl)benzamide
