3-(2-methylbutan-2-yl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1(CNC1)O
Isomeric SMILES
CCC(C)(C)C1(CNC1)O
InChI
InChI=1S/C8H17NO/c1-4-7(2,3)8(10)5-9-6-8/h9-10H,4-6H2,1-3H3
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-[(4-methoxyphenyl)methoxy]-1-methyl-azetidine
- 3-(2-methylbutan-2-yloxy)-1-(phenylmethyl)azetidine
- 1-(phenylmethyl)-3-(propoxymethoxy)azetidine
- 1-pentan-2-ylazetidin-3-ol
- 3-[(4-ethoxyphenyl)methoxy]-1-propan-2-yl-azetidine
- 1-phenoxycyclohexa-2,4-dien-1-ol
- 1-methyl-3-[(4-methylphenyl)methoxy]azetidine
- 1-[1,3-bis(chloranyl)propan-2-yloxymethyl]-2-methoxy-benzene
- 3-(phenylmethyl)azetidin-3-ol
- 1-[1,3-bis(bromanyl)propan-2-yloxymethyl]-4-methyl-benzene
