N-(oxan-2-ylmethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1CCCCO1
Isomeric SMILES
CCC(C)NCC1CCCCO1
InChI
InChI=1S/C10H21NO/c1-3-9(2)11-8-10-6-4-5-7-12-10/h9-11H,3-8H2,1-2H3
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
- 3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]propanoic acid
- 3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]butanoic acid
- N-(3-azanyl-4-methoxy-phenyl)-4-cyano-benzamide
- 2-(3,5-dimethoxyphenoxy)pyridine-3-carbonitrile
- N-(oxan-2-ylmethyl)pentan-1-amine
- 4-azanyl-N-[2-(hexylamino)-2-oxidanylidene-ethyl]benzamide
- N-(oxan-2-ylmethyl)-1-phenyl-ethanamine
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N'-oxidanyl-ethanimidamide
- N-[(4-chlorophenyl)methyl]-1-(oxan-2-yl)methanamine
- N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine
