3-(phenylmethyl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)(CC2=CC=CC=C2)O
Isomeric SMILES
C1C(CN1)(CC2=CC=CC=C2)O
InChI
InChI=1S/C10H13NO/c12-10(7-11-8-10)6-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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-[1,3-bis(bromanyl)propan-2-yloxymethyl]-4-methyl-benzene
- 1-tert-butyl-3-[(2-methylpropan-2-yl)oxy]azetidine
- 3-[(2-methylpropan-2-yl)oxymethoxy]-1-propan-2-yl-azetidine
- 3-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)azetidine
- 1-tert-butyl-3-[(4-methylphenyl)methoxy]azetidine
- 3-[(4-methoxyphenyl)methoxy]-1-propan-2-yl-azetidine
- 1-[1,3-bis(bromanyl)propan-2-yloxymethyl]-4-methoxy-benzene
- 3-[(4-ethoxyphenyl)methoxy]-1-ethyl-azetidine
- 1-[1,3-bis(chloranyl)propan-2-yloxymethyl]-4-ethoxy-benzene
- 1-(butan-2-ylamino)-3-naphthalen-1-yloxy-propan-2-ol
