4-(2-methoxyethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=NC=C1
Isomeric SMILES
COCCC1=CC=NC=C1
InChI
InChI=1S/C8H11NO/c1-10-7-4-8-2-5-9-6-3-8/h2-3,5-6H,4,7H2,1H3
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
- 2-(2-chloranylphenoxy)-N-methyl-ethanamine
- 1,2-bis(bromanyl)-2,3-bis(chloranyl)propane
- (2,6-dimethylcyclohexyl)methanol
- 4-[bis(2-methylpropyl)amino]butan-1-ol
- tripentyl 2-oxidanylpropane-1,2,3-tricarboxylate
- 5-(2-methylbutan-2-yl)-2-phenoxy-aniline
- 2,6-dimethyl-4-propyl-morpholine
- 3-[2-(2-decoxyethoxy)ethoxy]propanenitrile
- 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(3-methoxypropylamino)ethyl]pyrrolidine-2,5-dione
- trilithium carbanide
