1,3-dipropylpyrimidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC=[N+](C1=O)CCC
Isomeric SMILES
CCCN1C=CC=[N+](C1=O)CCC
InChI
InChI=1S/C10H17N2O/c1-3-6-11-8-5-9-12(7-4-2)10(11)13/h5,8-9H,3-4,6-7H2,1-2H3/q+1
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
- 1,3-di(propan-2-yl)pyrimidin-1-ium-2-one
- 1,3-dibutylpyrimidin-1-ium-2-one
- 1-(4-chlorophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one
- 2,2,2-tris(fluoranyl)-1-[6-methyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydroquinoxalin-1-yl]ethanone
- 4-(quinoxalin-6-ylmethyl)morpholine
- [1,3]dioxolo[4,5-g]quinoxaline
- (6Z)-6-[(2,2-diethoxyethylamino)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 3-[(2,2-diethoxyethylamino)methyl]benzene-1,2-diol
- 1-ethanoylpyrrolidin-3-one
- (4E)-4-[(2,2-diethoxyethylamino)methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
