1-(azocan-1-yl)-3-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CN1CCCCCCC1)O
Isomeric SMILES
CNCC(CN1CCCCCCC1)O
InChI
InChI=1S/C11H24N2O/c1-12-9-11(14)10-13-7-5-3-2-4-6-8-13/h11-12,14H,2-10H2,1H3
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
- 2-[(2-oxidanylidenepiperidin-1-yl)methyl]benzenecarbonitrile
- 1-azanyl-3-(azocan-1-yl)propan-2-ol
- 4-(2-oxidanylidenepiperidin-1-yl)butanenitrile
- 2-(azocan-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-oxidanylidenepiperidin-1-yl)ethanethioamide
- 3-(azocan-1-yl)-3,4-dihydro-2H-chromen-4-amine
- 2-[(2-oxidanylidenepiperidin-1-yl)methyl]benzenecarbothioamide
- 2-(azocan-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-(2-oxidanylidenepiperidin-1-yl)propanethioamide
- 2-(azocan-1-yl)cyclohexan-1-amine
