(6-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone
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Canonical SMILES:
CCC1C=CCCN1C(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1C=CCCN1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H17NO/c1-2-13-10-6-7-11-15(13)14(16)12-8-4-3-5-9-12/h3-6,8-10,13H,2,7,11H2,1H3
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
- N-butyl-N-pyrrol-1-yl-pyridin-4-amine
- 4-methyl-5-phenyl-N-propan-2-yl-1H-pyrazol-3-amine
- 2-[4-(aminomethyl)-1,1-dimethyl-silinan-4-yl]ethanoic acid
- (2R,3S,4S,5S,6R)-2-azanyl-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride
- 4-(6-chloranylpyridazin-3-yl)oxy-2-methyl-butan-2-amine
- 12-chloranyldodecanenitrile
- lithium 6-methanidyl-2,3,4-trimethoxy-benzaldehyde
- [5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methyl propanoate
- 2-ethoxy-2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphole
- N-[5-(methylamino)-4-nitro-1,2-thiazol-3-yl]ethanamide

