2-ethyl-2,3-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC=CC(=O)N1
Isomeric SMILES
CCC1CC=CC(=O)N1
InChI
InChI=1S/C7H11NO/c1-2-6-4-3-5-7(9)8-6/h3,5-6H,2,4H2,1H3,(H,8,9)
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
- (E)-hex-2-ene-1,6-diamine
- 4-butyl-1H-azet-2-one
- (E)-henicos-10-enedioic acid
- 2-ethyl-1,2-dihydropyrrol-5-one
- (E)-pent-2-ene-1,5-diamine
- (7E,10E,13E,16E)-2-propylhexacosa-7,10,13,16-tetraenedioic acid
- (10E,13E,16E)-heptacosa-10,13,16-trienedioic acid
- methyl 3-[3-[bis(azanyl)methylideneamino]propyl]-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylate
- methyl 3-[3-[bis(azanyl)methylideneamino]propyl]-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4-oxidanylidene-azetidine-2-carboxylate hydrochloride
- methyl 3-[3-[bis(azanyl)methylideneamino]propyl]-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4-oxidanylidene-azetidine-2-carboxylate
