3-azanyl-4-methyl-3-propan-2-yl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCO)(C(C)C)N
Isomeric SMILES
CC(C)C(CCO)(C(C)C)N
InChI
InChI=1S/C9H21NO/c1-7(2)9(10,5-6-11)8(3)4/h7-8,11H,5-6,10H2,1-4H3
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
- 2-hydroxyethyl-methyl-di(propan-2-yl)azanium; 9H-xanthene-9-carboxylate; hydrobromide
- calcium (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- calcium; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- [1-(2-methylpropyl)pyrazol-3-yl] N,N-dimethylcarbamate
- iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- dimethylcarbamic acid; 5-methyl-2-propan-2-yl-1H-pyrazol-3-one
- 1,3-bis(oxidanyl)-1,3-bis(2-phenylphenyl)propan-2-one
- N-oxidanyl-2-phenylazanyl-benzeneamine oxide
- (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol dihydrochloride
