3-ethanoylindolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C2N1C=CC=C2)C#N
Isomeric SMILES
CC(=O)C1=CC(=C2N1C=CC=C2)C#N
InChI
InChI=1S/C11H8N2O/c1-8(14)11-6-9(7-12)10-4-2-3-5-13(10)11/h2-6H,1H3
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
- 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine
- 2-tert-butyl-4-chloranyl-5-methylsulfanyl-pyridazin-3-one
- 5-fluoranyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(chloromethyl)quinazolin-4-one
- 2-tert-butyl-4-chloranyl-5-(1,2,4-triazol-1-yl)pyridazin-3-one
- N,N'-bis(4-methylphenyl)ethanedithioamide
- 3-(3,4-dimethoxyphenyl)-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
- 3-(2-bromophenyl)-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
- 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 6-methoxy-N2,N3-diphenyl-quinoxaline-2,3-diamine
