1-prop-2-enylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC(=O)C=C1
Isomeric SMILES
C=CCN1C=CC(=O)C=C1
InChI
InChI=1S/C8H9NO/c1-2-5-9-6-3-8(10)4-7-9/h2-4,6-7H,1,5H2
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-(2,4-diphenylindeno[1,2-b]thiopyran-5-yl)-2,6-diphenyl-pyrylium
- 1-butylpyridin-4-one
- 5-(2,6-diphenylpyran-4-ylidene)-2,4-diphenyl-indeno[1,2-b]pyridin-1-ium
- [4-[3-(2,4-diphenylindeno[1,2-b]pyran-5-yl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- (1,3,5-trinitro-7-oxidanylidene-1,3,5,7$l^{5}-triazaphosphocan-7-yl)methyl nitrate
- (5Z)-2,4-diphenyl-5-[(2Z)-2-(2-phenylchromen-4-ylidene)ethylidene]indeno[1,2-b]pyridine
- 1,3,5-trinitro-1,3,5,7-triazaphosphocan-7-ium 7-oxide
- (2Z)-2-[(E)-1,3-diphenyl-3-piperidin-1-yl-prop-2-enylidene]-3H-inden-1-one
- 7-(methoxymethyl)-1,3,5-trinitro-1,3,5,7$l^{5}-triazaphosphocane 7-oxide
- 1-methyl-2H-1,2,3,4-tetrazol-4-ium-5-thione
