2-pyrrol-1-ylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[15N](C2=O)[15N]3C=CC=C3
InChI
InChI=1S/C12H8N2O2/c15-11-9-5-1-2-6-10(9)12(16)14(11)13-7-3-4-8-13/h1-8H/i13+1,14+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
- 6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-3-carbonitrile
- (6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-2H-pyran-5-one
- 4-methyl-2-(4-methylsulfanylphenyl)-2H-furan-5-one
- 2,2,4-trimethyl-1-oxidanyl-1-phenyl-pentan-3-one
- 2-(3-phenylpropoxy)oxane
- 2-diazonio-3-oxidanylidene-5-phenyl-cyclohexen-1-olate
- (4-methylphenyl)methyl hexanoate
- 2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexene-1-diazonium
- 2-[(3aR,6aS)-3a-methyl-4-oxidanylidene-2-propan-2-ylidene-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]ethanal
- 2-azido-1-(1-methylindol-3-yl)ethanone
