6-azanylhexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CC(CO)O
Isomeric SMILES
C(CCN)CC(CO)O
InChI
InChI=1S/C6H15NO2/c7-4-2-1-3-6(9)5-8/h6,8-9H,1-5,7H2
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
- N-[4,4-bis(hydroxymethyl)-7-[2,2,2-tris(fluoranyl)ethanoylamino]heptyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-2,2,2-tris(fluoranyl)ethanamide
- azane; 7-azanyl-1,2-bis(oxidanyl)heptan-4-one
- 7-azanyl-1,2-bis(oxidanyl)heptan-4-one
- [ethanoyl(9H-fluoren-9-yl)amino] ethanoate
- azane; 4-(oxiran-2-yl)butane-1,2-diol
- azane; 9-azanyl-1,2-bis(oxidanyl)nonan-4-one
- 9-azanyl-1,2-bis(oxidanyl)nonan-4-one
- N-(chloromethyloxy)-N-propan-2-yl-propan-2-amine; phosphane
- N-(chloromethyloxy)-N-propan-2-yl-propan-2-amine
