2,3-bis(oxidanylidene)-1H-indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)NC(=O)C2=O
Isomeric SMILES
C1=CC2=C(C=C1C#N)NC(=O)C2=O
InChI
InChI=1S/C9H4N2O2/c10-4-5-1-2-6-7(3-5)11-9(13)8(6)12/h1-3H,(H,11,12,13)
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
- 10-phenylmethoxy-10H-anthracen-9-one
- 3-chloranyl-3,7-dimethyl-1H-indole-2-thione
- 10-methoxy-10-(phenylmethyl)anthracen-9-one
- 7-methyl-1H-indole-2,3-dione chloride
- 10,10-dipropoxyanthracen-9-one
- 3,5-bis(chloranyl)-3-methyl-1H-indole-2-thione
- 10-ethoxy-10-methoxy-anthracen-9-one
- 3-chloranyl-5-methoxy-3-methyl-1H-indole-2-thione
- 10,10-diphenoxyanthracen-9-one
- 2,3-bis(oxidanylidene)-1H-indole-5-carbonitrile chloride
