1-tert-butylazetidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CCC1O
Isomeric SMILES
CC(C)(C)N1CCC1O
InChI
InChI=1S/C7H15NO/c1-7(2,3)8-5-4-6(8)9/h6,9H,4-5H2,1-3H3
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
- 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol
- 1-(tert-butylamino)-3-(4-methoxy-2,3-dimethyl-phenoxy)propan-2-ol
- 3-phenoxy-2-phenylmethoxy-N-propan-2-yl-propan-1-amine
- 3-naphthalen-1-yloxy-2-phenylmethoxy-N-propan-2-yl-propan-1-amine
- 2-(methoxymethoxy)-3-phenoxy-N-propan-2-yl-propan-1-amine
- N-[3-(2,3-dimethylphenoxy)-2-phenylmethoxy-propyl]-2-methyl-propan-2-amine
- 2-methyl-N-(3-naphthalen-1-yloxy-2-phenylmethoxy-propyl)propan-2-amine
- 3-naphthalen-2-yloxy-2-phenylmethoxy-N-propan-2-yl-propan-1-amine
- 2-methyl-N-(3-naphthalen-2-yloxy-2-phenylmethoxy-propyl)propan-2-amine
- 6-(3-bromanylpropoxy)-3,4-dihydro-1H-quinolin-2-one
