2-azanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[15N](C2=O)N
InChI
InChI=1S/C8H6N2O2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,9H2/i10+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
- 1,7-dimethyl-6,7-dihydro-5H-indol-4-one
- (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile
- (2R)-2-methyl-4-phenyl-butan-1-amine
- (2S)-2-methyl-2-phenyl-butan-1-amine
- 3,7-dimethyl-1,2,5-dithiazepane
- 2-(trifluoromethyl)pyran-4-one
- 7-oxidanyl-2,3-dihydrochromen-4-one
- 2-ethenyl-4-methyl-3-nitro-pyridine
- (1R)-1-fluoranyl-1-phenyl-but-3-en-2-one
