7a-oxidanyl-3aH-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=O)NC(=O)C2(C=C1)O
Isomeric SMILES
C1=CC2C(=O)NC(=O)C2(C=C1)O
InChI
InChI=1S/C8H7NO3/c10-6-5-3-1-2-4-8(5,12)7(11)9-6/h1-5,12H,(H,9,10,11)
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
- 4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline dihydrochloride
- disodium 3-nitroso-2-oxidanyl-1H-naphthalene-2,7-disulfonate
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium dichloride
- 3-nitroso-2-oxidanyl-1H-naphthalene-2,7-disulfonic acid
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride hydrochloride
- 1-[2,6-diethanoyl-3,4,5-tris(oxidanyl)phenyl]ethanone
- ethanol; 1H-indole
- (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-1-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- copper (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate hydrate
- diethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; 3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
