2-(methoxymethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
COCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C10H9NO3/c1-14-6-11-9(12)7-4-2-3-5-8(7)10(11)13/h2-5H,6H2,1H3
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-azanyl-1,2,2-triphenyl-ethanone
- (2-methyl-3-oxidanylidene-butan-2-yl)carbamodithioic acid
- (2-methyl-4-oxidanylidene-pentan-2-yl)carbamodithioic acid
- 4,4-dimethyl-5-methylidene-1,3-thiazolidine-2-thione
- N,N-diphenylsulfamoyl chloride
- N-methyl-N-(phenylmethyl)sulfamoyl chloride
- 2-methyl-3H-1,2-benzothiazole 1,1-dioxide
- N-methyl-2-phenyl-aniline
- 2,2-dibutyl-3-methyl-1,3-benzothiazole
- 3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
