N,1-dicyclohexylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NC2CCCCC2
Isomeric SMILES
C1CCC(CC1)C=NC2CCCCC2
InChI
InChI=1S/C13H23N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h11-13H,1-10H2
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
- butan-2-yl(2,3-dimethylbutan-2-yl)azanium chloride
- N-butan-2-yl-2,3-dimethyl-butan-2-amine
- 1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- (1S,4R)-3-methoxycarbonylbicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid
- methyl phenacyl carbonate
- (1'R,4'R)-3'-diazoniospiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]hept-2-ene]-2'-olate
- (1'R,4'R)-2'-oxidanylspiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]hept-2-ene]-3'-diazonium
- (1S,3R,5R,8S)-8-ethenyl-8-methyl-4-methylidene-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one
- (3R,6aS)-4-methyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
- [(2R)-2-methoxy-2-phenyl-ethyl] ethanoate
