1-(4-oxidanylbutyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCCCO
Isomeric SMILES
C1=CC(=O)N(C=C1)CCCCO
InChI
InChI=1S/C9H13NO2/c11-8-4-3-7-10-6-2-1-5-9(10)12/h1-2,5-6,11H,3-4,7-8H2
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-pyrazol-1-ylbutan-1-ol
- 1-(2-hydroxyethyl)-3,4-dihydroquinolin-2-one
- N-(2-hydroxyethyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide
- 1-(4-oxidanylbutyl)-3,4-dihydroquinolin-2-one
- 3-(3-oxidanylpropyl)-1,3-thiazolidine-2,4-dione
- 3-(4-oxidanylbutyl)-1,3-thiazolidine-2,4-dione
- 1-(4-oxidanylbutyl)indole-2,3-dione
- 3-(4-nitroimidazol-1-yl)propan-1-ol
- 4-(4-nitroimidazol-1-yl)butan-1-ol
- 5-bromanyl-1-(3-oxidanylpropyl)indole-2,3-dione
