N-(cyclohexen-1-yl)cyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=CCCCC2)CC1
Isomeric SMILES
C1CCC(=NC2=CCCCC2)CC1
InChI
InChI=1S/C12H19N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7H,1-6,8-10H2
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
- 1-bromanyl-2-[2-(2-bromanylphenoxy)ethoxy]benzene
- (3E)-3-[methoxy(phenyl)methylidene]-5-methyl-oxolan-2-one
- methyl 3-heptyl-5-methyl-furan-2-carboxylate
- 11-methyl-8,10-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one
- (10-acetyloxy-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate
- (5-acetyloxy-4-methyl-1-oxidanylidene-2H-isoquinolin-7-yl) ethanoate
- (5-acetyloxy-1-oxidanylidene-4-phenyl-2H-isoquinolin-7-yl) ethanoate
- (5-acetyloxy-3-methyl-1-oxidanylidene-4-phenyl-2H-isoquinolin-7-yl) ethanoate
- (9-acetyloxy-10-methyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ethanoate
- (10-acetyloxy-6-oxidanylidene-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate
