1-(1-hydroxyethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC(C)O)O
Isomeric SMILES
CCCC(NC(C)O)O
InChI
InChI=1S/C6H15NO2/c1-3-4-6(9)7-5(2)8/h5-9H,3-4H2,1-2H3
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
- N'-[1-(1,2$l^{2}-oxasilinan-6-yl)butan-2-yl]ethane-1,2-diamine
- (2-decylphenyl) phosphite
- (2-decylphenyl) dihydrogen phosphite
- 2,2-bis(hydroxymethyl)propane-1,3-diol; prop-2-enoate
- 6-[di(butan-2-yloxy)methoxy]-6-oxidanylidene-hexanoic acid
- cyclohexyl prop-2-enoate; 2-methylprop-2-enoate
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]-triphenyl-azanium
- N,N-dimethylethanamide; N,N-dimethylmethanamide; N,N-diphenylmethanamide
- 4-phenylmethoxy-1H-1,2,3-triazine-2,6-diamine
- 1-(dodecylamino)ethyl 2-methylprop-2-enoate
