[1-ethyl-3-(hydroxymethyl)azetidin-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C1)(CO)CO
Isomeric SMILES
CCN1CC(C1)(CO)CO
InChI
InChI=1S/C7H15NO2/c1-2-8-3-7(4-8,5-9)6-10/h9-10H,2-6H2,1H3
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
- 2,4-bis(chloranyl)-3-prop-2-enyl-phenol
- 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene; 4-oxidanylcyclopent-2-en-1-one
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 4-oxidanylcyclopent-2-en-1-one
- 5-cyclopentyl-4-oxidanyl-cyclopent-2-en-1-one
- N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-amine
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 5-cyclohexyl-4-oxidanyl-cyclopent-2-en-1-one
- 4-oxidanyl-5-pentyl-4-prop-2-enyl-cyclopent-2-en-1-one
- 5-[(3,4-dimethoxyphenyl)methyl]-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 4-chloranyl-5-phenylmethoxy-1-propan-2-yl-2H-pyrimidine
