2-methyl-3-octoxy-propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(C)CN
Isomeric SMILES
CCCCCCCCOCC(C)CN
InChI
InChI=1S/C12H27NO/c1-3-4-5-6-7-8-9-14-11-12(2)10-13/h12H,3-11,13H2,1-2H3
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
- 2-methyl-3-(2-methylcyclohexyl)oxy-propanethioamide
- 3-[(2-methoxy-5-methyl-phenyl)amino]pentanenitrile
- 2-(1-azanyl-1-sulfanylidene-pentan-3-yl)oxybenzamide
- 3-methoxy-2-methyl-propanimidamide
- 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanenitrile
- 2-methyl-N'-oxidanyl-3-propan-2-yloxy-propanimidamide
- N'-oxidanyl-3-(2-propoxyphenoxy)pentanimidamide
- 3-(3-methylcyclohexyl)oxypentan-1-amine
- 2-(3-azanyl-2-methyl-3-sulfanylidene-propoxy)benzamide
- 3-[[1-(phenylmethyl)piperidin-4-yl]amino]pentanenitrile
