1-azanylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2N
InChI
InChI=1S/C8H6N2O2/c9-10-6-4-2-1-3-5(6)7(11)8(10)12/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
- 1-[4-(4-indol-1-ylphenyl)phenyl]indole
- 3-(hydroxymethyl)heptan-4-yl 2-methylprop-2-enoate
- O-(4-azanyloxybutyl)hydroxylamine hydrochloride
- 4-[1-(4-cyanophenyl)ethyl]benzenecarbonitrile
- 4-[5-(4-hydroxyphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-[5,6-bis(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydropyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 7,7a-dihydro-6H-pyrrolo[1,2-c]imidazole-1,3,5-trione
- 4-[4-[(1E)-hexa-1,5-dienyl]cyclohexyl]benzenecarbonitrile
- 2,2-bis(fluoranyl)ethoxybenzene
- 2,2,3,3,4,4-hexakis(fluoranyl)-5-methoxy-pentan-1-ol
