2-[(3,3-dimethylbutylamino)methyl]-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CNCCC(C)(C)C)CO
Isomeric SMILES
CC(C)C(CNCCC(C)(C)C)CO
InChI
InChI=1S/C12H27NO/c1-10(2)11(9-14)8-13-7-6-12(3,4)5/h10-11,13-14H,6-9H2,1-5H3
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-[3,3-dimethylbutyl(methyl)amino]ethanol
- 2-chloranyl-1-(1-propan-2-ylpiperidin-4-yl)benzimidazole
- 4-tert-butyl-2-fluoranyl-1-methyl-benzene
- N-(2,2-dimethylpropyl)-2-methoxy-ethanamide
- N-tert-butyl-2-methoxy-ethanamide
- 2-(2,2-dimethylpropyl)oxolane
- 2-tert-butyl-2,3-dihydro-1H-indene
- 1-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]-3-propyl-benzimidazol-2-one
- actinium; 3,3-dimethylbutan-1-ol
- 3,3-dimethyl-N-propyl-butan-1-amine
