3-cyclohexyl-N-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)C1CCCCC1
Isomeric SMILES
CC(CCNC)C1CCCCC1
InChI
InChI=1S/C11H23N/c1-10(8-9-12-2)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
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
- azane; 4-azanyl-3-ethyl-hexan-3-ol
- N-[3,4-bis(oxidanyl)phenyl]-4-methyl-benzenesulfonamide
- 4-azanyl-3-ethyl-hexan-3-ol
- N-butyl-N-(3-hydroxyphenyl)-4-phenyl-benzenesulfonamide
- triethyl(1-hydroxyethyl)azanium
- 4-[3-[4,4-bis[2-methyl-5-(4-oxidanylcyclohexyl)phenyl]butan-2-yl]-4-methyl-phenyl]cyclohexan-1-ol
- 1-$l^{1}-tellanyl-N,N'-dimethyl-methanimidamide
- bis(4-phenylphenyl) phosphate
- ethyl(triphenyl)phosphanium; 2-methylbenzenesulfonate
- bis(4-phenylphenyl) hydrogen phosphate
