2-oxidanylidene-3H-indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=C2N1C=CC=C2)C#N
Isomeric SMILES
C1C(=O)C(=C2N1C=CC=C2)C#N
InChI
InChI=1S/C9H6N2O/c10-5-7-8-3-1-2-4-11(8)6-9(7)12/h1-4H,6H2
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-(4-hydroxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione
- 2-[[4-(trifluoromethylsulfanyl)phenyl]amino]ethanoic acid
- 2-[[2-(trifluoromethylsulfanyl)phenyl]amino]ethanoic acid
- 2-(2-hydroxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione
- 2-[2-azanyl-4-(trifluoromethyl)phenyl]sulfanylethanoic acid
- 2-(chloromethylsulfanyl)pyrimidine
- 4-azanylpyrimidine-5-carboxamide
- 4-[[4-(phenylcarbonyl)phenyl]carbonylamino]benzoic acid
- 2-oxidanylidene-3,4-dihydroquinolizine-1-carbonitrile
- 2,4-bis(hydroxymethyl)pentane-1,5-diol
