3-tert-butylazetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1(CNC1)O
Isomeric SMILES
CC(C)(C)C1(CNC1)O
InChI
InChI=1S/C7H15NO/c1-6(2,3)7(9)4-8-5-7/h8-9H,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
- 3-oxidanyl-1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(propan-2-ylamino)butan-1-one
- 1-tert-butyl-1-oxidanyl-azetidin-1-ium
- 1-tert-butyl-3-(methoxymethoxy)azetidine
- 1-naphthalen-2-yloxy-2-phenylmethoxy-N-propan-2-yl-propan-1-amine
- 3-phenylmethoxy-N-propan-2-yl-4-propoxy-naphthalen-2-amine
- 1-butan-2-ylazetidin-3-ol
- 1-methyl-3-phenylmethoxy-azetidine
- 1-(2-methylbutan-2-yl)-3-(2-methylbutan-2-yloxy)azetidine
- N-(4-chloranyl-2-methyl-phenyl)-N-methyl-2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethanamide bromide
- N-(4-chloranyl-2-methyl-phenyl)-N-methyl-2-(1-prop-2-enylpyrrolidin-1-ium-1-yl)ethanamide
