4-ethoxy-1-pyridin-2-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC(=O)CC1=CC=CC=N1
Isomeric SMILES
CCOCCC(=O)CC1=CC=CC=N1
InChI
InChI=1S/C11H15NO2/c1-2-14-8-6-11(13)9-10-5-3-4-7-12-10/h3-5,7H,2,6,8-9H2,1H3
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
- 4-methoxy-1-quinolin-2-yl-butan-2-one
- 1-(1,3-benzoxazol-2-yl)-4-methoxy-butan-2-amine
- 3-(1,3-benzoxazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-amine
- 1-(1,3-benzoxazol-2-yl)-4-ethoxy-butan-2-amine
- 1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-amine
- 3-(1,3-benzothiazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-amine
- 1-(1,3-benzothiazol-2-yl)-4-ethoxy-butan-2-amine
- 4-methoxy-1-quinolin-2-yl-butan-2-amine
- 1,1,1-tris(fluoranyl)-3-quinolin-2-yl-propan-2-amine
- 4-ethoxy-1-quinolin-2-yl-butan-2-amine
