1-(5-butylpyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(C=C1)C(=O)C
Isomeric SMILES
CCCCC1=CN=C(C=C1)C(=O)C
InChI
InChI=1S/C11H15NO/c1-3-4-5-10-6-7-11(9(2)13)12-8-10/h6-8H,3-5H2,1-2H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-phenylcarbamate
- 4-(4-methoxyphenyl)imidazole-1,2-diamine
- 5-nitro-2-thiophen-2-yl-1H-indole
- 5-nitro-2-(thiophen-2-ylcarbonylamino)benzoic acid
- methyl 2-cyanoethanimidate
- methyl 2-cyanoethanimidate hydrochloride
- ethyl 2-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-ethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-propoxybenzoyl chloride
- ethyl 5-methyl-2-[(2-methyl-5-oxidanylidene-1H-pyrazol-3-yl)amino]benzoate
