N-(3-methoxypropyl)-3-methyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NCCCOC
Isomeric SMILES
CC1CCCC(C1)NCCCOC
InChI
InChI=1S/C11H23NO/c1-10-5-3-6-11(9-10)12-7-4-8-13-2/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
- N-(3-methoxypropyl)thiolan-3-amine
- N-(2-methoxyethyl)-4-methyl-cyclohexan-1-amine
- N-(2-methoxyethyl)cyclooctanamine
- 2-[[2,3-bis(oxidanyl)propylamino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 4,4-dicyano-2-ethanoyl-3-(4-ethoxyphenyl)-N-(4-fluorophenyl)butanamide
- 4,4-dicyano-2-ethanoyl-3-(2-fluorophenyl)-N-(4-fluorophenyl)butanamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide
- 5-ethyl-1-(4-fluorophenyl)carbonyl-5-phenyl-1,3-diazinane-2,4,6-trione
- (3-methyl-2-propan-2-yl-imidazol-4-yl)-diphenyl-methanol
- N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
