1-prop-2-enylquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2N=CC1=O
Isomeric SMILES
C=CCN1C2=CC=CC=C2N=CC1=O
InChI
InChI=1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-8-11(13)14/h2-6,8H,1,7H2
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-(phenylmethyl)-1,4-benzothiazin-3-one
- 4-[(4-nitrophenyl)methyl]-1,4-benzothiazin-3-one
- 1-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one
- 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one
- 4-[(4-tert-butylphenyl)methyl]pyrido[3,2-b][1,4]oxazin-3-one
- 1-[(2-fluorophenyl)methoxy]benzotriazole
- 3-[[2,6-bis(chloranyl)phenyl]methoxy]-[1,2,3]triazolo[4,5-b]pyridine
- 3-[(4-nitrophenyl)methoxy]-[1,2,3]triazolo[4,5-b]pyridine
- 1-(4-methoxyphenyl)carbonyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 4,5,6-trimethyl-1-(4-methylphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile
