2-(2-hydroxyethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCO
Isomeric SMILES
CCC(CO)NCCO
InChI
InChI=1S/C6H15NO2/c1-2-6(5-9)7-3-4-8/h6-9H,2-5H2,1H3
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
- 1-methoxy-3,5-dimethyl-cyclohexa-1,3-diene
- 2-phenylsulfanylethanesulfinic acid
- N-methyl-1-phenyl-N-(phenylmethyl)methanamine oxide
- 7-methoxy-4-oxidanyl-3H-2-benzofuran-1-one
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propylbenzene
- (3E)-nona-1,3,8-triene
- (3E)-deca-1,3,9-triene
- 7,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- pent-4-enoxybenzene
- N-(3-azanylpropyl)-N-methyl-propanamide
