2-oxidanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)O
InChI
InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
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-methoxy-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- naphthalene-1,2-dione
- 3-methyl-N-(3-methylbutyl)butan-1-amine
- 3-methyl-1-(3-methylbutoxy)butane
- 2-[(4-methoxyphenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine
- 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine hydrochloride
- 9H-fluoren-9-amine
- disodium 4-nitroso-3-oxidanyl-naphthalene-2,7-disulfonate
- 4-nitroso-3-oxidanyl-naphthalene-2,7-disulfonic acid
- 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1H-quinazoline-2,4-dione hydrochloride
