N-(oxan-4-yl)oxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NC2CCOCC2
Isomeric SMILES
C1COCCC1NC2CCOCC2
InChI
InChI=1S/C10H19NO2/c1-5-12-6-2-9(1)11-10-3-7-13-8-4-10/h9-11H,1-8H2
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
- 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-(trifluoromethyl)pyrimidine
- 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1-phenylcyclopropyl)methyl]ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
- [4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-phenyl-methanone
- 2-(furan-2-yl)-5-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 3-(4-ethoxyphenyl)-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole
- 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-benzoxazol-2-one
- 1-(2,3-dihydroindol-1-yl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide
- 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
