N-ethyl-N-methyl-cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C1CCCCCCC1
Isomeric SMILES
CCN(C)C1CCCCCCC1
InChI
InChI=1S/C11H23N/c1-3-12(2)11-9-7-5-4-6-8-10-11/h11H,3-10H2,1-2H3
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
- O-(3-methylpentan-2-yl)hydroxylamine
- bis(3-fluorophenyl)-dimethyl-stannane
- 4-fluoranyl-1-(2-fluorophenyl)bicyclo[2.2.2]octane
- 4-fluoranyl-1-(3-fluorophenyl)bicyclo[2.2.2]octane
- (10-fluoranyl-1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)azanium
- 4-[2-(4-fluorophenyl)ethynyl]benzenecarbonitrile
- 4-[(1R,2R)-1,2-bis(bromanyl)-2-(4-fluorophenyl)ethyl]benzenecarbonitrile
- 1-fluoranyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
- 1-fluoranyl-4-[(Z)-2-(4-methylphenyl)ethenyl]benzene
- 1-[(1R,2R)-1,2-bis(bromanyl)-2-(4-fluorophenyl)ethyl]-4-methyl-benzene
