3-[methyl(pentan-2-yl)amino]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CCCO
Isomeric SMILES
CCCC(C)N(C)CCCO
InChI
InChI=1S/C9H21NO/c1-4-6-9(2)10(3)7-5-8-11/h9,11H,4-8H2,1-3H3
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
- methyl 3-[methyl(pentan-2-yl)amino]propanoate
- 4-(2-ethylmorpholin-4-yl)butanenitrile
- 4-methyl-2-oxidanyl-N-(1H-pyrazol-4-yl)benzamide
- 3-(2-ethylmorpholin-4-yl)propan-1-ol
- 6-methyl-N-(1H-pyrazol-4-yl)pyridine-2-carboxamide
- 4-[4-(dimethylamino)piperidin-1-yl]butanenitrile
- N-(1-ethylpyrazol-4-yl)-4-methyl-2-oxidanyl-benzamide
- 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
- 6-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
- 2-[4-(dimethylamino)piperidin-1-yl]ethanenitrile
