2-(2-hydroxyethylamino)-2-methyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C=C)NCCO
Isomeric SMILES
CC(CO)(C=C)NCCO
InChI
InChI=1S/C7H15NO2/c1-3-7(2,6-10)8-4-5-9/h3,8-10H,1,4-6H2,2H3
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-but-3-enoxybut-3-en-1-ol
- 2-diphenylphosphanylnaphthalene-1-carbaldehyde
- 2-oxidanyl-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]ethanenitrile
- 2-(2-bromophenyl)-2-oxidanyl-ethanenitrile
- 2-(2,4-dimethoxyphenyl)-2-oxidanyl-ethanenitrile
- 2-[2-[(3-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-ethanenitrile
- 2-(2-methoxyphenyl)-2-oxidanyl-ethanenitrile; 8-oxabicyclo[2.2.2]octa-1,3,5-triene
- (2,2-dihexyl-1,3-dioxolan-4-yl)methanol; 2-(prop-2-enoxymethyl)oxirane
- (2,2-dihexyl-1,3-dioxolan-4-yl)methanol
- (2-undecyl-1,3-dioxolan-4-yl)methanol
