1-(2-ethoxypyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)C
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)C
InChI
InChI=1S/C9H11NO2/c1-3-12-9-8(7(2)11)5-4-6-10-9/h4-6H,3H2,1-2H3
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
- ethyl 2-ethoxypyridine-3-carboxylate
- 2-pyridin-4-ylpyrano[2,3-b]pyridin-4-one
- N,N-bis(2-chloroethyl)dodecan-1-amine hydrochloride
- 2-chloranyl-N-(2-chloroethyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine hydrochloride
- 1'-butyl-3-naphthalen-2-yl-spiro[5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]
- 1'-butyl-3-naphthalen-2-yl-spiro[5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]; ethanedioic acid
- 3-methylbenzo[g][1]benzothiole
- 5-bromanyl-2-methyl-benzo[g][1]benzothiole
- 1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone
- benzo[g][1]benzothiole-3-carbaldehyde
