N-(3-methoxypropyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC1CCCCCCC1
Isomeric SMILES
COCCCNC1CCCCCCC1
InChI
InChI=1S/C12H25NO/c1-14-11-7-10-13-12-8-5-3-2-4-6-9-12/h12-13H,2-11H2,1H3
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
- 4-methyl-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzoic acid
- [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium
- (4-ethylcyclohexyl)-(3-methoxypropyl)azanium
- 4-ethyl-N-(3-methoxypropyl)cyclohexan-1-amine
- 4-methoxy-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzoate
- 4-[[3-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]benzoate
- 4-methoxy-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzoic acid
- 1-[(1S)-2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-4-(phenylmethyl)piperazin-4-ium
- 3-methoxypropyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-(3-methoxypropyl)-1-propan-2-yl-piperidin-4-amine
