2-oxidanylisoindole-1,3-dione hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)O.O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)O.O
InChI
InChI=1S/C8H5NO3.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;/h1-4,12H;1H2
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
- 2-methylbut-3-en-2-yl 2-methylidene-3-oxidanyl-pentanoate
- 1,3-bis(chloranyl)propan-2-ol; 1-chloranyl-2-methyl-propan-2-ol
- calcium zinc cobalt(3+) hexacyanide
- 2-chloranylpropan-1-ol; 3-chloranylpropan-1-ol
- 2-[2,3-bis(oxidanyl)propyl]-5-methyl-2-propan-2-yl-cyclohexan-1-one
- N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide hydrobromide
- benzene-1,4-diol; 2-oxidanylidenepropanoic acid
- N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide hydrochloride
- 2-(3-methylbutan-2-yl)-7H-purin-6-amine
- chromium(2+) trichloride hexahydrate
