4-azanylisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC2=O)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=NC2=O)C(=C1)N
InChI
InChI=1S/C8H6N2O/c9-7-3-1-2-5-6(7)4-10-8(5)11/h1-4H,9H2
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
- (4E)-4-(azanylmethylidene)-3,5-dihydro-2H-isoindol-1-one
- 2-[4-(6-aminopurin-9-yl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-2-yl]-2-oxidanyl-ethanoic acid
- 1,3,3a,4,5,6-hexahydroindol-2-one
- 2-ethyl-3-oxidanyl-benzoate
- 1-tert-butylpiperazine carbonate
- 3-ethylpiperidine-3-carboxylate
- (6E)-6-(bromanylmethylidene)cyclohexa-1,3-diene-1-carboxylate
- (6E)-6-(bromanylmethylidene)cyclohexa-1,3-diene-1-carboxylic acid
- N-(1-methylpiperazin-2-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)butanamide
- 2-(2-chloranylethanoyl)-3H-isoindol-1-one
