4-(methylamino)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)NC
Isomeric SMILES
CC(CCCO)NC
InChI
InChI=1S/C6H15NO/c1-6(7-2)4-3-5-8/h6-8H,3-5H2,1-2H3
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-5-oxidanyl-isoquinolin-1-one
- 5-(methoxymethoxy)-2-methyl-isoquinolin-1-one
- 4-methyl-1H-imidazo[4,5-b]pyridin-5-one
- 7-methyl-1H-pyrrolo[2,3-b]pyridin-6-one
- 4-methyl-[1,3]oxazolo[5,4-b]pyridin-5-one
- 4-methyl-[1,3]thiazolo[5,4-b]pyridin-5-one
- 6,7-dimethoxy-2-methyl-4-pyridin-3-yl-phthalazin-1-one
- dimethyl 1-[2-(dimethylamino)pyridin-4-yl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylate
- 2-[2-(hydroxymethyl)-4-oxidanyl-butoxy]carbonylcyclohexane-1-carboxylic acid
- 2-[[[1,2-bis(oxidanyl)-2-oxidanylidene-ethoxy]carbonylamino]methylcarbamoyloxy]-2-oxidanyl-ethanoic acid
