actinium; indol-1-ide-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C[N-]2)C=O.[Ac]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C[N-]2)C=O.[Ac]
InChI
InChI=1S/C9H7NO.Ac/c11-6-7-5-10-9-4-2-1-3-8(7)9;/h1-6H,(H,10,11);/p-1
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
- 3H-pyrrole-2-carbaldehyde
- 1-[2-(methylamino)ethanoyl]-3-oxidanyl-pyrrolidine-2-carbaldehyde
- 1-[2-(methylamino)ethanethioyl]-3-oxidanyl-pyrrolidine-2-carbaldehyde
- 1-methyl-3-oxidanyl-pyrrolidine-2-carbaldehyde
- 3-oxidanyl-1-propanethioyl-pyrrolidine-2-carboxylic acid
- 3-oxidanylpyrrolidin-1-ide-2-carboxylic acid
- (3-methoxycarbonyl-5-oxidanyl-morpholin-4-yl)-methyl-borinic acid
- (2Z)-2-(oxidanylmethylidene)-5-phenyl-1H-pyrrol-3-one
- 3-(hydroxymethyl)-1H-indole-5-sulfonyl chloride
- [3-(hydroxymethyl)morpholin-4-yl]-methyl-borinic acid
