1-(2-hydroxyethyl)-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C=C1)CCO
Isomeric SMILES
C1CN(C(=O)C=C1)CCO
InChI
InChI=1S/C7H11NO2/c9-6-5-8-4-2-1-3-7(8)10/h1,3,9H,2,4-6H2
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
- N2,N2-bis[bis(methoxymethyl)amino]-N4,N4,N6,N6-tetrakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- tert-butyl 4-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]pentanoate
- 1-(2-naphthalen-1-ylpropan-2-yl)naphthalene
- 1-(2-naphthalen-1-ylpropan-2-yl)naphthalene
- (E)-1-(4-butan-2-yl-2,6-dinitro-phenyl)-3-(dioxidanyl)prop-2-en-1-one
- 1-(2-methoxyethyl)-3-methylidene-piperidin-2-one
- 1,4-bis(2-phenylpropan-2-yl)benzene
- 1,5,9-triazoniacyclododecane
- 1,2,3-trimethyl-3,4-dihydro-2H-azepin-7-one
- 1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one
