1-pentan-2-ylazetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N1CC(C1)O
Isomeric SMILES
CCCC(C)N1CC(C1)O
InChI
InChI=1S/C8H17NO/c1-3-4-7(2)9-5-8(10)6-9/h7-8,10H,3-6H2,1-2H3
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-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
- 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
