2-(2-methyl-1,3-dioxolan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C2=CC=CC=N2
Isomeric SMILES
CC1(OCCO1)C2=CC=CC=N2
InChI
InChI=1S/C9H11NO2/c1-9(11-6-7-12-9)8-4-2-3-5-10-8/h2-5H,6-7H2,1H3
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
- 8-chloranyl-1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione
- [2,6-bis(chloranyl)-4-(2,4-dichlorophenyl)carbonyl-phenyl] methanesulfonate
- methyl 3-methyl-2-oxidanylidene-3-azabicyclo[4.2.0]oct-4-ene-7-carboxylate
- 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one
- (2-oxidanylidene-1H-pyridin-3-yl) heptanoate
- ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
- 6-methoxy-2-pyridin-2-yl-quinoline
- 2-naphthalen-2-ylsulfanyl-8-oxidanyl-naphthalene-1,4-dione
- 5-cyclohexylsulfanyl-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- benzo[i]phenanthridine
