5-(azetidin-1-ylmethoxy)-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OCN2CCC2
Isomeric SMILES
CC1=NC=C(C=C1)OCN2CCC2
InChI
InChI=1S/C10H14N2O/c1-9-3-4-10(7-11-9)13-8-12-5-2-6-12/h3-4,7H,2,5-6,8H2,1H3
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
- tert-butyl (E)-2-(2-bromanylethanoyl)-4-methyl-pent-2-enoate
- 3-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine hydrochloride
- 3-but-3-enyl-2-chloranyl-pyridine
- tert-butyl 2-[(2-chloranylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate
- tert-butyl 2-[(5-fluoranylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate
- propyl (E)-2-(2-bromanylethanoyl)but-2-enoate
- tert-butyl 2-[(5-ethoxypyridin-3-yl)oxymethyl]azetidine-1-carboxylate
- butyl (Z)-2-(2-bromanylethanoyl)hept-2-enoate
- 5-(azetidin-1-ylmethoxy)-3-ethenyl-2-fluoranyl-pyridine; 4-methylbenzenesulfonate
- (E)-2-(2-bromanylethanoyl)-4,4-dimethyl-pent-2-enoate
