2-(2-hydroxyethylamino)-3-methyl-2-propan-2-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)(C(C)C)NCCO
Isomeric SMILES
CC(C)C(CO)(C(C)C)NCCO
InChI
InChI=1S/C10H23NO2/c1-8(2)10(7-13,9(3)4)11-5-6-12/h8-9,11-13H,5-7H2,1-4H3
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
- 5-(2-hydroxyethyl)-1,3-dimethyl-imidazolidine-2,4-dione
- azane; gold(1+)
- octan-3-yl N,N-dipentylcarbamate
- 1-[2-ethanoyl-3-(phenylcarbonyl)phenyl]ethanone
- hafnium(4+) nitrate hydrate
- molybdenum(2+) nitrate hydrate
- cerium(3+); oxidanyl(oxidanylidene)alumane; oxygen(2-); zirconium(4+)
- azane; 3-ethylpyrrole-2,5-dione
- azanium; ethenylbenzene; 2-methylprop-2-enoic acid; prop-2-enoate
- 1-[4-azanyl-2-[2-[[4-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
