N-cyclohexyl-2-methyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NC1CCCCC1
Isomeric SMILES
CC(C)C=NC1CCCCC1
InChI
InChI=1S/C10H19N/c1-9(2)8-11-10-6-4-3-5-7-10/h8-10H,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
- N-(2-methoxyethyl)-3-phenyl-propanethioamide
- N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-4-tert-butyl-benzamide
- 2,4-bis(3-bromophenyl)-6-methyl-pyrylium
- N-(2-methylphenyl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- 2-[4-[(4-methylphenyl)diazenyl]phenyl]-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione
- 3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile
- bis(4-nitrophenyl)-phenyl-methanol
- 2-chloranyl-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- 1-[6-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone
- N-[3-[ethanoyl(phenylcarbonyl)amino]propyl]benzamide
