6-ethoxy-3,3-dimethyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCC(C=C1)(C)C
Isomeric SMILES
CCOC1=NCC(C=C1)(C)C
InChI
InChI=1S/C9H15NO/c1-4-11-8-5-6-9(2,3)7-10-8/h5-6H,4,7H2,1-3H3
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
- [4-(fluoranylmethyl)phenyl] methanimidate
- (Z)-2-cyclopentyloxy-3-oxidanyl-prop-2-enenitrile
- N-methyl-2-pyrimidin-5-yloxy-ethanamine
- 4-ethoxy-5-methyl-pyrimidin-2-amine
- 7-methoxy-2,5-dimethyl-3,4-dihydro-2H-azepine
- 4-fluoranylthiane 1,1-dioxide
- 3-methoxy-5,5-dimethyl-cyclohex-2-en-1-imine
- 3-fluoranyl-4-prop-2-enyl-phenol
- N-[(Z)-(4-fluorophenyl)methylideneamino]methanamine
- 4-azanyloxy-2-fluoranyl-benzenecarbonitrile
